N,N-dioctylnitrous amide

Names

[ 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
3-(but-3-yn-1-yl)-1H-1,2,4-triazole
2-[3-(Trifluoromethoxy)phenyl]ethane-1-thiol
(1S)-2,2,2-trifluoro-1-(5-fluoropyridin-2-yl)ethan-1-ol
(5-(Hydroxymethyl)-1-methyl-1H-pyrazol-3-yl)methyl benzoate
Tert-butyl (4-bromothiazol-2-yl)(4-methoxybenzyl)carbamate
(S)-2-Bromo-1-(3-cyclopropyl-7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethan-1-one
(R)-2-Bromo-1-(3-cyclopropyl-7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethan-1-one
2-bromo-1-[7-fluoro-3-(trifluoromethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone
Methyl 7-Bromo-4-oxoisochroman-3-carboxylate
Methyl 2-(((tert-butoxycarbonyl)amino)methyl)thiophene-3-carboxylate

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