1-Hexanamine,N-hexyl-N-nitroso-

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Names

[ CAS No. ]:
6949-28-6

[ Name ]:
1-Hexanamine,N-hexyl-N-nitroso-

[Synonym ]:
N,N-Di-n-hexylnitrosamine
Dihexylnitrosamine
Di-n-Hexylnitrosamine
Dihexylnitrosoamine
Dihexyl-nitroso-amin
N-nitroso-di-n-hexylamine
N-Nitrosodihexylamin
N-Nitroso-di-n-hexylamin
N-Nitrosodihexylamine
1-Hexanamine,N-hexyl-N-nitroso
DIHEXYLAMINE,N-NITROSO

Chemical & Physical Properties

[ Density]:
0.9 g/cm3

[ Boiling Point ]:
319.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H26N2O

[ Molecular Weight ]:
214.34800

[ Flash Point ]:
147.1ºC

[ Exact Mass ]:
214.20500

[ PSA ]:
32.67000

[ LogP ]:
4.13040

[ Index of Refraction ]:
1.463

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
IH6850000
CHEMICAL NAME :
Dihexylamine, N-nitroso-
CAS REGISTRY NUMBER :
6949-28-6
BEILSTEIN REFERENCE NO. :
1774714
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H26-N2-O
MOLECULAR WEIGHT :
214.40
WISWESSER LINE NOTATION :
ONN6&6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
250 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 80,1,1981

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Dihexylamine
  • N-hexylhexan-1-amine,hydrochloride

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 1-Hexanamine,N,N,2-triethyl-
  • 1-Hexanamine,N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)-, hydrochloride (1:1)
  • 1-Hexyl-3-nitro-1-nitrosoguanidine
  • Methyl-n-hexylamine
  • N-Hexylhexan-1-aminium acetate
  • nitrosomethyl-N-hexylamine
  • 4'-Bromomethyl-2-cyanobiphenyl-d4
  • 4-Cyclopropoxy-5-fluoro-2-isopropoxypyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Chloro-1-(5-methylpyridin-3-yl)ethan-1-one
  • N-Fmoc-(R)-3-methoxy-homophenylalanine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 3-(benzofuran-5-yl)-3-oxopropanoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol