7-Aminoheptanenitrile

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Names

[ CAS No. ]:
23181-80-8

[ Name ]:
7-Aminoheptanenitrile

[Synonym ]:
7-Aminoheptanonitrile
7-amino-heptanenitrile
6-Cyan-hexylamin
7-Amino-heptansaeure-nitril
HEPTANENITRILE,7-AMINO
1-amino-6-cyanohexane
7-Amino-heptannitril

Chemical & Physical Properties

[ Density]:
0.894g/cm3

[ Boiling Point ]:
242.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H14N2

[ Molecular Weight ]:
126.19900

[ Flash Point ]:
100.6ºC

[ Exact Mass ]:
126.11600

[ PSA ]:
49.81000

[ LogP ]:
2.11948

[ Vapour Pressure ]:
0.0333mmHg at 25°C

[ Index of Refraction ]:
1.449

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ1200000
CHEMICAL NAME :
Heptanenitrile, 7-amino-
CAS REGISTRY NUMBER :
23181-80-8
BEILSTEIN REFERENCE NO. :
1748127
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H14-N2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 90,260,1947

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-cyanohexylimino-imino-azanium
  • Pimelonitrile
  • 6-cyanohexyl bromide
  • 7-chloroheptanonitrile

DownStream

  • 7-Aminoheptanoic acid
  • N'-propylheptane-1,7-diamine
  • N-(6-cyanohexyl)-4-(trifluoromethoxy)benzamide
  • 2-(7-aminoheptylamino)ethanol

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • [7-[methoxy(methyl)amino]-7-oxohepta-3,5-dienyl] acetate
  • 7-Nitrofluoranthene
  • 7-methylguanosine-5'-monophosphate
  • 7-Quinolinamine,6-methyl-(9CI)
  • 7-OXO-3-PHENYL-2-(TRIFLUOROMETHYL)-4,7-DIHYDROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID
  • 7-Oxodehydroabietic acid
  • O-[2-(5-bromo-2-chloropyridin-4-yl)ethyl]hydroxylamine
  • 3-(5-Bromo-2-chloropyridin-4-yl)-2,2-dimethylpropan-1-amine
  • 2-(5-Bromo-2-chloropyridin-4-yl)-2-methoxypropan-1-amine
  • 1-(3-Bromoprop-1-en-2-yl)-2,3,4,5-tetrafluorobenzene
  • [1-(2-Bromo-5-chlorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • 3-[N-tert-butyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • 2-[1-(2-Bromo-5-chlorophenyl)cyclopropyl]propan-2-amine
  • 3-Amino-2-(2-bromo-4-chlorophenyl)propan-1-ol
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 3-Chloro-1-{2,7-diazaspiro[3.5]nonan-2-yl}propan-1-one
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