2-(cyclopentylamino)acetamide,2-(Cyclopentylamino)acetamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156251 to 156300 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(cyclopentylamino)acetamide (4 suppliers)

2-(Cyclopentylamino)acetamide hydrochloride (6 suppliers)

IUPAC Name: 2-(cyclopentylamino)acetamide;hydrochloride | CAS Registry Number: 1258639-53-0
Synonyms: 2-(cyclopentylamino)acetamide hydrochloride, AC1Q3CSP, SCHEMBL3512222, MolPort-016-636-310, 2-(Cyclopentylamino)acetamide HCl, AKOS026743449, NE41873, EN300-70002

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NKHCKBBXSUJAGZ-UHFFFAOYSA-N

1258639-53-0

2-(CYCLOPENTYLAMINO)ACETIC ACID (10 suppliers)

IUPAC Name: 2-(cyclopentylamino)acetic acid | CAS Registry Number: 58988-41-3
Synonyms: 2-(cyclopentylamino)acetic acid, (Cyclopentylamino)acetic acid, SBB065938, NSC230427, Glycine, N-cyclopentyl-, AC1L7OXB, SureCN515555, Jsp005008, CTK1H4565, 2-(cyclopentylamino)ethanoic acid, MolPort-003-986-669, AC1Q7626, N-Cyclopentylglycine;NSC 230427, ANW-43747, AKOS000125300, AG-A-08464, AG-B-87093, MCULE-2656159228, NSC-230427, RP20842

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRHRHAWNXCGABU-UHFFFAOYSA-N

58988-41-3

2-(CYCLOPENTYLAMINO)ACETIC ACID HCL (4 suppliers)

IUPAC Name: 2-(cyclopentylamino)acetic acid;hydrochloride | CAS Registry Number: 135809-42-6
Synonyms: SCHEMBL8591556, 2-(cyclopentylamino)acetic acid hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IQRSGRDOKRKMAG-UHFFFAOYSA-N

135809-42-6

2-(Cyclopentylamino)benzoic acid (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)benzoic acid | CAS Registry Number: 39062-52-7
Synonyms: 2-(CYCLOPENTYLAMINO)BENZOIC ACID, SCHEMBL9501452

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLADBSUCIKXKBL-UHFFFAOYSA-N

39062-52-7

2-(Cyclopentylamino)benzonitrile (9 suppliers)

IUPAC Name: 2-(cyclopentylamino)benzonitrile | CAS Registry Number: 173316-38-6
Synonyms: 2-(cyclopentylamino)benzonitrile, ACMC-209e6d, SureCN2666741, CTK8B1002, ANW-22643, AKOS000235756

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQNZERYGSHXNGF-UHFFFAOYSA-N

173316-38-6

2-(Cyclopentylamino)butan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)butan-1-ol | CAS Registry Number: 500563-13-3
Synonyms: 2-(cyclopentylamino)butan-1-ol, NSC128908, CTK6C9379, AKOS009004761, NSC-128908

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDNKXEFITLGCNF-UHFFFAOYSA-N

500563-13-3

2-(Cyclopentylamino)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(cyclopentylamino)cyclohexan-1-ol | CAS Registry Number: 1178366-86-3
Synonyms: 2-(cyclopentylamino)cyclohexan-1-ol, AKOS009123670

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKYQSCITTDCQJK-UHFFFAOYSA-N

1178366-86-3

2-(Cyclopentylamino)cyclopentane-1-carboxamide (1 supplier)

IUPAC Name: 2-(cyclopentylamino)cyclopentane-1-carboxamide | CAS Registry Number: 803637-12-9

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAKUWILJWOVUEQ-UHFFFAOYSA-N

803637-12-9

2-(cyclopentylamino)ethan-1-ol hydrochloride (6 suppliers)

2-(Cyclopentylamino)isonicotinic acid (11 suppliers)

IUPAC Name: 2-(cyclopentylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019127-19-5
Synonyms: 2-(CYCLOPENTYLAMINO)ISONICOTINIC ACID, CTK4A0396, MolPort-004-366-891, AKOS000214637, AG-L-20101, MCULE-7674554406, AK-66191, FT-0681524, 2-(cyclopentylamino)pyridine-4-carboxylic acid, I02-4253

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNHLQOZJRIRQQU-UHFFFAOYSA-N

1019127-19-5

2-(Cyclopentylamino)methyl-5-fluorophenol (3 suppliers)

IUPAC Name: 2-[(cyclopentylamino)methyl]-5-fluorophenol | CAS Registry Number: 1881329-95-8
Synonyms: ZINC258202863

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKTBOMMKBUDZOW-UHFFFAOYSA-N

1881329-95-8

2-(Cyclopentylamino)nicotinic acid (5 suppliers)

2-(Cyclopentylamino)nicotinonitrile (6 suppliers)

2-(Cyclopentylamino)propan-1-ol (6 suppliers)

IUPAC Name: 2-(cyclopentylamino)propan-1-ol | CAS Registry Number: 1022658-90-7
Synonyms: 2-(cyclopentylamino)propan-1-ol, AC1L5KV9, SCHEMBL9950713, CTK8A1797, MolPort-015-081-786, AKOS009540284, NE37491

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHJDDDIKQFVCKB-UHFFFAOYSA-N

1022658-90-7

2-(Cyclopentylamino)propane-1,3-diol (1 supplier)

IUPAC Name: 2-(cyclopentylamino)propane-1,3-diol | CAS Registry Number: 1479795-59-9
Synonyms: 2-(cyclopentylamino)propane-1,3-diol, ZINC83692942, AKOS014647557

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJVVYSVBOSEWTG-UHFFFAOYSA-N

1479795-59-9

2-(cyclopentylamino)pyridine-3-carbonitrile (6 suppliers)

IUPAC Name: 2-(cyclopentylamino)pyridine-3-carbonitrile | CAS Registry Number: 945347-52-4
Synonyms: 2-(cyclopentylamino)nicotinonitrile, ALBB-004810, MFCD09455269, STK501321, ZINC19422936, AKOS000168123, SB53971, LS-01747, EN300-75311

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLXRNSZZOUYFMZ-UHFFFAOYSA-N

945347-52-4

2-(Cyclopentylamino)pyrimidin-5-ol (2 suppliers)

IUPAC Name: 2-(cyclopentylamino)pyrimidin-5-ol | CAS Registry Number: 1864825-94-4
Synonyms: 2-(CYCLOPENTYLAMINO)PYRIMIDIN-5-OL, ZINC261493765

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVSBLPWFTHHOEC-UHFFFAOYSA-N

1864825-94-4

2-(Cyclopentylamino)pyrimidine-5-boronic acid, pinacol ester (11 suppliers)

IUPAC Name: N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1202805-22-8
Synonyms: N-Cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-(Cyclopentylamino)pyrimidine-5-boronic acid pinacol ester, SureCN2180149, CTK8C1227, ANW-66084, AKOS016004783, MB11208, AK-84965, KB-15535, X1657, A-5403, 2-(Cyclopentylamino)pyrimidine-5-boronic acid, pinacol ester,, 2-(CYCLOPENTYLAMINO)PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER

Molecular Formula:	C₁₅H₂₄BN₃O₂	Molecular Weight:	289.180960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEHCJEOTWNMLFO-UHFFFAOYSA-N

1202805-22-8

2-(CYCLOPENTYLAMINO)PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER 95% (1 supplier)

2-(Cyclopentylamino)thiazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 2-(cyclopentylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1211515-49-9
Synonyms: 2-(cyclopentylamino)-1,3-thiazole-4-carboxylic acid, MolPort-008-434-380, SHPOJMUZHLUQPG-UHFFFAOYSA-N, ALBB-016242, STL429777, ZINC45951692, AKOS015830937, MCULE-8058892815, NS-02402, T4091, 4-thiazolecarboxylic acid, 2-(cyclopentylamino)-

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHPOJMUZHLUQPG-UHFFFAOYSA-N

1211515-49-9

2-(CYclopentylcarbonyl)octahydro-2,7-naphthyridin-4a(2h)-ol hydrochloride (4 suppliers)

IUPAC Name: (4a-hydroxy-1,3,4,5,6,7,8,8a-octahydro-2,7-naphthyridin-2-yl)-cyclopentylmethanone;hydrochloride | CAS Registry Number: 2108982-15-4
Synonyms: 2-(Cyclopentylcarbonyl)octahydro-2,7-naphthyridin-4a(2H)-ol hydrochloride

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ABNRWFPHOKADCN-UHFFFAOYSA-N

2108982-15-4

2-(CYCLOPENTYLETHYNYL)PYRIDINE (5 suppliers)

IUPAC Name: 2-(2-cyclopentylethynyl)pyridine | CAS Registry Number: 865173-44-0
Synonyms: SureCN4807933, CTK5F6888, AG-H-49004

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYQMTCUHSRGXFP-UHFFFAOYSA-N

865173-44-0

2-(cyclopentylformamido)-2-methylpropanoic acid (4 suppliers)

IUPAC Name: 2-(cyclopentanecarbonylamino)-2-methylpropanoic acid | CAS Registry Number: 1220021-10-2
Synonyms: N-(CYCLOPENTYLCARBONYL)-2-METHYLALANINE, 2-(cyclopentanecarbonylamino)-2-methylpropanoic acid, 2-(Cyclopentanecarboxamido)-2-methylpropanoic acid, 1936AD, ZINC40909390, AKOS010512872, 2-(Cyclopentanecarboxamido)-2-methylpropanoicacid

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNNLQYSUTUIWHE-UHFFFAOYSA-N

1220021-10-2

2-(cyclopentylformamido)-3-hydroxybutanoic acid (1 supplier)

IUPAC Name: 2-(cyclopentanecarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 1160699-36-4
Synonyms: 2-(Cyclopentanecarboxamido)-3-hydroxybutanoic acid, 2-(cyclopentanecarbonylamino)-3-hydroxybutanoic acid, AKOS000127753, AKOS017271713, MCULE-6728855288, Z85883952

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPJWLGFMJLULLF-UHFFFAOYSA-N

1160699-36-4

2-(cyclopentylformamido)acetic acid (6 suppliers)

IUPAC Name: 2-(cyclopentanecarbonylamino)acetic acid | CAS Registry Number: 82291-54-1
Synonyms: 2-[(CYCLOPENTYLCARBONYL)AMINO]ACETIC ACID, [(cyclopentylcarbonyl)amino]acetic acid, 2-(Cyclopentanecarboxamido)acetic acid, SCHEMBL1651905, CTK7F8008, ZINC20285073, AKOS000131194, MCULE-5901743102, NE51867, 2-(cyclopentanecarbonylamino)acetic acid, EN300-36845, Z85886788

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMAVPZICWJLCKI-UHFFFAOYSA-N

82291-54-1

2-(cyclopentylformamido)propanoic acid (2 suppliers)

2-(cyclopentylideneamino)-1-nitroguanidine (2 suppliers)

IUPAC Name: 2-(cyclopentylideneamino)-1-nitroguanidine | CAS Registry Number: 41757-75-9
Synonyms: AC1NX139, NSC157959, NSC-157959

Molecular Formula:	C₆H₁₁N₅O₂	Molecular Weight:	185.183840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWMNQDHLEJZYCO-UHFFFAOYSA-N

41757-75-9

2-(cyclopentylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (7 suppliers)

IUPAC Name: 2-(cyclopentylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 167693-19-8
Synonyms: 1,3,2-Dioxaborolane, 2-(cyclopentylidenemethyl)-4,4,5,5-tetramethyl-, AGN-PC-00ONGS, SCHEMBL15635280, D-1362

Molecular Formula:	C₁₂H₂₁BO₂	Molecular Weight:	208.104940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMMQKSRJXWCQNW-UHFFFAOYSA-N

167693-19-8

2-(Cyclopentylmethoxy)-1,3-thiazol-5-amine (2 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)-1,3-thiazol-5-amine | CAS Registry Number: 1599590-18-7

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLXYKQHYAWKORS-UHFFFAOYSA-N

1599590-18-7

2-(Cyclopentylmethoxy)-1-ethanamine (3 suppliers)

2-(Cyclopentylmethoxy)-1-ethanol (1 supplier)

2-(Cyclopentylmethoxy)-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)-2-phenylacetic acid | CAS Registry Number: 1509060-99-4
Synonyms: 2-(cyclopentylmethoxy)-2-phenylacetic acid, AKOS015667731

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGFYDEYXYPGBIF-UHFFFAOYSA-N

1509060-99-4

2-(Cyclopentylmethoxy)-4,6-dimethylbenzaldehyde (3 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)-4,6-dimethylbenzaldehyde | CAS Registry Number: 1707396-11-9
Synonyms: 2-Cyclopentylmethoxy-4,6-dimethyl-benzaldehyde, ZINC96526213, AKOS027457416

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYWHUOFHYOVWSH-UHFFFAOYSA-N

1707396-11-9

2-(Cyclopentylmethoxy)-4,6-dimethylbenzonitrile (2 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)-4,6-dimethylbenzonitrile | CAS Registry Number: 1708436-55-8
Synonyms: 2-(cyclopentylmethoxy)-4,6-dimethyl-benzonitrile, ZINC96526168, AKOS027459013

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJHNLWXQHBGYDP-UHFFFAOYSA-N

1708436-55-8

2-(Cyclopentylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (3 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346708-01-7
Synonyms: 2-(cyclopentylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AKOS016015159, AK131534, KB-15537

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.204240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNFZAFCZTTXZEW-UHFFFAOYSA-N

1346708-01-7

2-(Cyclopentylmethoxy)-4-methylaniline (2 suppliers)

2-(Cyclopentylmethoxy)-5-(trifluoromethyl)aniline (1 supplier)

2-(Cyclopentylmethoxy)-5-fluoroaniline (4 suppliers)

2-(Cyclopentylmethoxy)-5-methylaniline (2 suppliers)

2-(Cyclopentylmethoxy)acetaldehyde (1 supplier)

IUPAC Name: 2-(cyclopentylmethoxy)acetaldehyde | CAS Registry Number: 1536886-85-7
Synonyms: 2-(cyclopentylmethoxy)acetaldehyde, AKOS015667819, A1-19982

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQJQXNPXSJOOQL-UHFFFAOYSA-N

1536886-85-7

2-(Cyclopentylmethoxy)aniline (5 suppliers)

2-(cyclopentylmethoxy)benzonitrile (6 suppliers)

2-(cyclopentylmethoxy)ethan-1-amine (4 suppliers)

2-(Cyclopentylmethoxy)ethanamine (3 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)ethanamine | CAS Registry Number: 883520-43-2
Synonyms: 2-(CYCLOPENTYLMETHOXY)-1-ETHANAMINE, 2-(cyclopentylmethoxy)ethanamine, 2-(cyclopentylmethoxy)ethan-1-amine, AKOS011628521, CS-0242508, EN300-250609, G26828, Z976679450

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUVOKVOMUFLVKJ-UHFFFAOYSA-N

883520-43-2

2-(Cyclopentylmethoxy)ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-(cyclopentylmethoxy)ethanesulfonyl chloride | CAS Registry Number: 1535312-81-2
Synonyms: 2-(cyclopentylmethoxy)ethane-1-sulfonyl chloride, AKOS015668538, ZINC108314059

Molecular Formula:	C₈H₁₅ClO₃S	Molecular Weight:	226.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUULMOBJJUZANO-UHFFFAOYSA-N

1535312-81-2

2-(Cyclopentylmethoxy)ethanol (5 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)ethanol | CAS Registry Number: 1220019-77-1
Synonyms: 2-(cyclopentylmethoxy)ethanol, 2-(CYCLOPENTYLMETHOXY)-1-ETHANOL, 2-(cyclopentylmethoxy)ethan-1-ol, CTK8A5624, MolPort-016-578-596, ZINC42784378, AKOS006335905, AK-66996, AJ-108204, TR-070572, BG00300793, Z2301499705

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUUYTISRRGLDEI-UHFFFAOYSA-N

1220019-77-1

2-(Cyclopentylmethoxy)tetrahydrofuran (3 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)oxolane | CAS Registry Number: 1000396-62-2
Synonyms: MolPort-035-687-942, AKOS024260031, AK152606

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROOUNHBATHPOFS-UHFFFAOYSA-N

1000396-62-2

2-(Cyclopentylmethyl)-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(cyclopentylmethyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1249092-11-2
Synonyms: 2-(cyclopentylmethyl)-1,3-oxazole-4-carboxylic acid, AKOS011516843, A1-18940

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYQHCIXUFWVINV-UHFFFAOYSA-N

1249092-11-2

2-(Cyclopentylmethyl)-2-methylpyrrolidine (1 supplier)

IUPAC Name: 2-(cyclopentylmethyl)-2-methylpyrrolidine | CAS Registry Number: 1499723-96-4
Synonyms: 2-(cyclopentylmethyl)-2-methylpyrrolidine, AKOS015814133

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWAFSHLDVGFVHP-UHFFFAOYSA-N

1499723-96-4

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