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

Click to get detail 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
  • N-(2-(2-phenylthiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 2,4,6-trimethyl-N-(2-(2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzenesulfonamide
  • N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)thiophene-2-sulfonamide
  • N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-[1,1'-biphenyl]-4-sulfonamide
  • N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)cinnamamide
  • (Z)-N-(7-allyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6(7H)-ylidene)-4-(N,N-diethylsulfamoyl)benzamide
  • (Z)-N-(7-(prop-2-yn-1-yl)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6(7H)-ylidene)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • N-(5,6-dimethoxybenzo[d]thiazol-2-yl)benzamide
  • N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
  • 4-(N-butyl-N-methylsulfamoyl)-N-(5,6-dimethoxybenzo[d]thiazol-2-yl)benzamide
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