Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

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181 – 195 of 6,185 results

181

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(R)-2-Aminomethyl-1-Boc-pyrrolidine, 97%

CAS: 259537-92-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03419256 InChI Key: SOGXYCNKQQJEED-MRVPVSSYSA-N Synonym: r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512534 IUPAC Name: tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CN

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Specifications

PubChem CID	1512534
CAS	259537-92-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03419256
SMILES	CC(C)(C)OC(=O)N1CCCC1CN
Synonym	r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine
IUPAC Name	tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate
InChI Key	SOGXYCNKQQJEED-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

182

Methyl 4-pyrrolidin-1-ylbenzoate, 97%, Thermo Scientific™

CAS: 129414-26-2 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.26 MDL Number: MFCD00731259 InChI Key: XNIVNLQKURGIAY-UHFFFAOYSA-N Synonym: methyl 4-pyrrolidin-1-yl benzoate,methyl 4-1-pyrrolidinyl benzenecarboxylate,1-4-methoxycarbonyl phenyl pyrrolidine,4-1-pyrrolidinyl benzoic acid methyl ester,benzoicacid, 4-1-pyrrolidinyl-, methyl ester,methyl 4-pyrrolidinylbenzoate,acmc-1bxvx,methyl 4-pyrrolidin-1-1ylbenzoate,methyl4-pyrrolidin-1-yl benzoate,4-pyrrolidin-1-yl-benzoic acid methyl ester PubChem CID: 6971085 IUPAC Name: methyl 4-(pyrrolidin-1-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N1CCCC1

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Specifications

PubChem CID	6971085
CAS	129414-26-2
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00731259
SMILES	COC(=O)C1=CC=C(C=C1)N1CCCC1
Synonym	methyl 4-pyrrolidin-1-yl benzoate,methyl 4-1-pyrrolidinyl benzenecarboxylate,1-4-methoxycarbonyl phenyl pyrrolidine,4-1-pyrrolidinyl benzoic acid methyl ester,benzoicacid, 4-1-pyrrolidinyl-, methyl ester,methyl 4-pyrrolidinylbenzoate,acmc-1bxvx,methyl 4-pyrrolidin-1-1ylbenzoate,methyl4-pyrrolidin-1-yl benzoate,4-pyrrolidin-1-yl-benzoic acid methyl ester
IUPAC Name	methyl 4-(pyrrolidin-1-yl)benzoate
InChI Key	XNIVNLQKURGIAY-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

183

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O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%

CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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Specifications

PubChem CID	9857522
CAS	105832-38-0
Molecular Weight (g/mol)	301.05
MDL Number	MFCD00077875
SMILES	F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
IUPAC Name	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate
InChI Key	YEBLHMRPZHNTEK-UHFFFAOYSA-N
Molecular Formula	C9H16BF4N3O3

184

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1-Ethyl-1-methylpyrrolidinium bromide, 98%

CAS: 69227-51-6 Molecular Formula: C7H16BrN Molecular Weight (g/mol): 194.116 MDL Number: MFCD03095384 InChI Key: KHJQQUGSPDBDRM-UHFFFAOYSA-M Synonym: 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d PubChem CID: 112264 IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;bromide SMILES: CC[N+]1(CCCC1)C.[Br-]

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Specifications

PubChem CID	112264
CAS	69227-51-6
Molecular Weight (g/mol)	194.116
MDL Number	MFCD03095384
SMILES	CC[N+]1(CCCC1)C.[Br-]
Synonym	1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d
IUPAC Name	1-ethyl-1-methylpyrrolidin-1-ium;bromide
InChI Key	KHJQQUGSPDBDRM-UHFFFAOYSA-M
Molecular Formula	C7H16BrN

185

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Povidone, K-90, USP, Spectrum™ Chemical

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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Specifications

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

186

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N-Iodosuccinimide, 97%

CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

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Specifications

PubChem CID	120273
CAS	516-12-1
Molecular Weight (g/mol)	224.99
ChEBI	CHEBI:53204
MDL Number	MFCD00005512
SMILES	IN1C(=O)CCC1=O
Synonym	n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
IUPAC Name	1-iodopyrrolidine-2,5-dione
InChI Key	LQZMLBORDGWNPD-UHFFFAOYSA-N
Molecular Formula	C4H4INO2

187

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1-Methyl-3-pyrrolidinol, 97%

CAS: 13220-33-2 Molecular Formula: C₅H₁₁NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003176 InChI Key: FLVFPAIGVBQGET-UHFFFAOYSA-N Synonym: 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol PubChem CID: 93074 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(C1)O

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PubChem CID	93074
CAS	13220-33-2
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00003176
SMILES	CN1CCC(C1)O
Synonym	1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol
IUPAC Name	1-methylpyrrolidin-3-ol
InChI Key	FLVFPAIGVBQGET-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO

188

1-Aminocyclopropane-1-Carboxylic Acid, MP Biomedicals™

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

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Specifications

CAS	22059-21-8
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:18053
MDL Number	MFCD00009944
SMILES	NC1(CC1)C(O)=O
IUPAC Name	1-aminocyclopropane-1-carboxylic acid
InChI Key	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

189

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N-Bromosuccinimide, 98%, Spectrum™ Chemical

CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.99 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: BrN1C(=O)CCC1=O

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Specifications

CAS	128-08-5
Molecular Weight (g/mol)	177.99
SMILES	BrN1C(=O)CCC1=O
IUPAC Name	1-bromopyrrolidine-2,5-dione
InChI Key	PCLIMKBDDGJMGD-UHFFFAOYSA-N
Molecular Formula	C4H4BrNO2

190

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3-Sulfo-N-succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate sodium salt, 97+%

CAS: 92921-24-9 Molecular Formula: C16H17N2NaO9S Molecular Weight (g/mol): 436.367 MDL Number: MFCD00054978 InChI Key: VUFNRPJNRFOTGK-UHFFFAOYSA-M Synonym: sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 PubChem CID: 4618794 IUPAC Name: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	4618794
CAS	92921-24-9
Molecular Weight (g/mol)	436.367
MDL Number	MFCD00054978
SMILES	C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
Synonym	sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207
IUPAC Name	sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate
InChI Key	VUFNRPJNRFOTGK-UHFFFAOYSA-M
Molecular Formula	C16H17N2NaO9S

191

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Succinimide, 98+%

CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O

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Specifications

PubChem CID	11439
CAS	123-56-8
Molecular Weight (g/mol)	99.089
ChEBI	CHEBI:9307
MDL Number	MFCD00005495
SMILES	C1CC(=O)NC1=O
Synonym	succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione
IUPAC Name	pyrrolidine-2,5-dione
InChI Key	KZNICNPSHKQLFF-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

192

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1-(2-Chloroethyl)pyrrolidine hydrochloride, 98%

CAS: 7250-67-1 Molecular Formula: C6H13Cl2N Molecular Weight (g/mol): 170.077 MDL Number: MFCD00012718 InChI Key: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride PubChem CID: 81668 IUPAC Name: 1-(2-chloroethyl)pyrrolidine;hydrochloride SMILES: C1CCN(C1)CCCl.Cl

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Specifications

PubChem CID	81668
CAS	7250-67-1
Molecular Weight (g/mol)	170.077
MDL Number	MFCD00012718
SMILES	C1CCN(C1)CCCl.Cl
Synonym	1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride
IUPAC Name	1-(2-chloroethyl)pyrrolidine;hydrochloride
InChI Key	FSNGFFWICFYWQC-UHFFFAOYSA-N
Molecular Formula	C6H13Cl2N

193

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(S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, 97%

CAS: 17342-08-4 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

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Specifications

PubChem CID	643511
CAS	17342-08-4
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00077792
SMILES	C1CC(=O)NC1CO
Synonym	l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847
IUPAC Name	(5S)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key	HOBJEFOCIRXQKH-BYPYZUCNSA-N
Molecular Formula	C₅H₉NO₂

194

(3-Pyrrolidin-1-ylphenyl)methanol, 97%, Thermo Scientific™

CAS: 859850-72-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD07772826 InChI Key: MYIYSGIMXUQECR-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl PubChem CID: 7162062 IUPAC Name: (3-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC(=C2)CO

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Specifications

PubChem CID	7162062
CAS	859850-72-9
Molecular Weight (g/mol)	177.247
MDL Number	MFCD07772826
SMILES	C1CCN(C1)C2=CC=CC(=C2)CO
Synonym	3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl
IUPAC Name	(3-pyrrolidin-1-ylphenyl)methanol
InChI Key	MYIYSGIMXUQECR-UHFFFAOYSA-N
Molecular Formula	C11H15NO

195

4-(1-Pyrrolidinyl)benzonitrile, ≥90%, Thermo Scientific™

CAS: 10282-30-1 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD07368512 InChI Key: ZNMSYUCZLWETII-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile PubChem CID: 4961271 IUPAC Name: 4-pyrrolidin-1-ylbenzonitrile SMILES: C1CCN(C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	4961271
CAS	10282-30-1
Molecular Weight (g/mol)	172.231
MDL Number	MFCD07368512
SMILES	C1CCN(C1)C2=CC=C(C=C2)C#N
Synonym	4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile
IUPAC Name	4-pyrrolidin-1-ylbenzonitrile
InChI Key	ZNMSYUCZLWETII-UHFFFAOYSA-N
Molecular Formula	C11H12N2

Pyrrolidines

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Povidone, K-90, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Bromosuccinimide, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Povidone, K-90, USP, Spectrum™ Chemical

N-Bromosuccinimide, 98%, Spectrum™ Chemical