1-Pyrrolidinylacetonitrile

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Names

[ CAS No. ]:
29134-29-0

[ Name ]:
1-Pyrrolidinylacetonitrile

[Synonym ]:
Pyrrolidine-1-acetonitrile
MFCD00014098
1-Pyrrolidineacetonitrile
2-(Pyrrolidin-1-yl)acetonitrile
1-Cyanomethylpyrrolidine
N-cyanomethylpyrrolidine
1-Pyrrolidinylacetonitrile
pyrrolidinylacetonitrile
N-Pyrrolidinoacetonitrile
Pyrrolidinoacetonitrile
pyrrolidin-1-ylacetonitrile
pyrrolidinyl-1-acetonitrile
EINECS 249-463-2

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
185.0±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H10N2

[ Molecular Weight ]:
110.157

[ Flash Point ]:
66.2±11.9 °C

[ Exact Mass ]:
110.084396

[ PSA ]:
27.03000

[ LogP ]:
0.24

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.476

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX9678600
CHEMICAL NAME :
1-Pyrrolidineacetonitrile
CAS REGISTRY NUMBER :
29134-29-0
BEILSTEIN REFERENCE NO. :
0106157
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-N2
MOLECULAR WEIGHT :
110.18
WISWESSER LINE NOTATION :
T5NTJ A1CN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07822

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22;R36/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3276

[ RTECS ]:
UX9678600

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 4-[[[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]methylamino]methyl]benzene-1,3-diol;hydrochloride
  • (3AS,7aR)-1-(2-chlorobenzyl)octahydro-2H-benzo[d]imidazol-2-one
  • N-(1-Cyanocyclohexyl)-3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzamide
  • Ethyl 5-(4-(2-((chloromethyl)amino)ethyl)piperazin-1-yl)benzofuran-2-carboxylate
  • Methyl (3alpha,5beta)-3,7-Bis[(trimethylsilyl)oxy]chol-6-en-24-oate
  • tert-butyl (S)-3-(2-methoxy-2-oxoethoxy)pyrrolidine-1-carboxylate
  • Carbamic acid, ethyl-, 7-[[[(ethylamino)carbonyl]oxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-trans)-
  • 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-nitrobenzoic acid
  • (R)-(2-oxo-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate
  • Ethyl2-(2H-thiopyran-4-yl)acetate
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