N,N-dioctylnitrous amide

Names

[ CAS No. ]:
6335-97-3

[ Name ]:
N,N-dioctylnitrous amide

[Synonym ]:
N-Dioctylnitrosamine
Dioctylnitrosamine
Dioctylamine,N-nitroso
1-Octanamine,N-nitroso-N-octyl
DIOCYTLAMINE,N-NITROSO
Nitrosodi-N-octylamine
Dioctyl-N-nitrosamin
N-Nitroso-dioctylamin
Dioctylnitrosamin
N-Nitroso-di-n-octylamine
Nitroso-dioctyl-amin
Nitrosodioctylamine
Dioctylnitrosoamine
N-Nitroso-N-octyl-1-octanamine

Chemical & Physical Properties

[ Density]:
0.89g/cm3

[ Boiling Point ]:
381.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H34N2O

[ Molecular Weight ]:
270.45400

[ Flash Point ]:
184.6ºC

[ Exact Mass ]:
270.26700

[ PSA ]:
32.67000

[ LogP ]:
5.69080

[ Index of Refraction ]:
1.468

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JF9310000
CHEMICAL NAME :
Diocytlamine, N-nitroso-
CAS REGISTRY NUMBER :
6335-97-3
BEILSTEIN REFERENCE NO. :
1785059
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H34-N2-O
MOLECULAR WEIGHT :
270.52
WISWESSER LINE NOTATION :
ONN8&8

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
250 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 51,319,1978

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trioctylamine
  • Dioctylamine
  • Octylamine

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

  • N,N-diethylphenylglycine amide
  • N,N-dioxidonitrous amide
  • N,N-dicyclopentylnitrous amide
  • N,N-difluoronitrous amide
  • N,N-dimethylamino-phenylalanine amide
  • N,N-dimethylhexadecan-1-amide
  • (3I(2),5I+/-)-Solanid-5-en-3-yl O-I(2)-D-glucopyranosyl-(1a2)-O-[I(2)-D-xylopyranosyl-(1a3)]-O-I(2)-D-glucopyranosyl-(1a4)-I(2)-D-galactopyranoside
  • 4-[(Tert-butyldimethylsilyl)oxy]-2-methylaniline
  • 3-(Azetidin-3-yloxy)-2,2-dimethylpropanoic acid
  • 2-(2,3-dihydro-1H-isoindol-2-yl)cyclohexan-1-ol
  • 4-[(Azetidin-3-yloxy)methyl]benzoic acid
  • Tert-butyl 4-(2-(4-((2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl)phenoxy)ethyl)piperazine-1-carboxylate
  • Fmoc-Glu(AspG2)-OH
  • (E)-3-[4-(2-ethyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-phenyl]-acrylic acid methyl ester
  • Ethyl 2-(azetidin-3-yloxy)propanoate
  • 1-(2-(Thiophen-3-yl)ethyl)cyclobutan-1-amine
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