1H-Azepine-1-butanenitrile,hexahydro-

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Names

[ CAS No. ]:
3194-43-2

[ Name ]:
1H-Azepine-1-butanenitrile,hexahydro-

[Synonym ]:
EINECS 221-694-3
Hexahydro-1H-azepine-1-butyronitrile
1H-Azepine-1-butyronitrile,hexahydro

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
287.6ºC at 760mmHg

[ Molecular Formula ]:
C10H18N2

[ Molecular Weight ]:
166.26300

[ Flash Point ]:
117.7ºC

[ Exact Mass ]:
166.14700

[ PSA ]:
27.03000

[ LogP ]:
2.10408

[ Index of Refraction ]:
1.467

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EU0270000
CHEMICAL NAME :
Butyronitrile, 1-(hexahydro-1H-azepin-1-yl)-
CAS REGISTRY NUMBER :
3194-43-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-N2
MOLECULAR WEIGHT :
166.30
WISWESSER LINE NOTATION :
T7NTJ A3CN

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 :
42 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#07825

Safety Information

[ Risk Phrases ]:
20/21/22-36/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3276

[ HS Code ]:
2933990090

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

  • 1H-Azepine-1-acetamide,hexahydro-N-(5-methyl-3-isoxazolyl)-(9CI)
  • 1H-Azepine-1-propanoicacid, hexahydro-a-methyl-, methyl ester
  • 1H-Azepine-1-aceticacid, hexahydro-a,2-dimethyl-,ethyl ester, hydrochloride (1:1)
  • 1H-Azepine,1-(ethoxyacetyl)hexahydro-
  • 1H-Azepine-1-carboxylicacid, hexahydro-, ethyl ester
  • 1H-Azepine-1-carboxaldehyde, hexahydro-2-methyl-7-oxo- (9CI)
  • N-(5-((2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-1-naphthamide
  • N-(5-((2-(benzylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-1-naphthamide
  • N-(5-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-1-naphthamide
  • N-(5-((2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thio)-1,3,4-thiadiazol-2-yl)-1-naphthamide
  • N-(5-((2-((2-ethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-fluorobenzamide
  • N-(5-((2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-fluorobenzamide
  • N-(5-((2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-fluorobenzamide
  • N-[5-[2-(benzylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-chloro-benzamide
  • 5-bromo-N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
  • N-[5-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-bromo-furan-2-carboxamide
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