N-Benzyl-1-octanamine

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Names

[ CAS No. ]:
1667-16-9

[ Name ]:
N-Benzyl-1-octanamine

[Synonym ]:
N-octyl benzylamine
N-benzyl-1-n-octylamine
N-octylbenzenemethanamine
N-benzyl-1-octylamine
N-benzyloctan-1-amine
N-benzyl-N-octylamine

Chemical & Physical Properties

[ Density]:
0.889g/cm3

[ Boiling Point ]:
305ºC at 760 mmHg

[ Molecular Formula ]:
C15H25N

[ Molecular Weight ]:
219.36600

[ Flash Point ]:
122.7ºC

[ Exact Mass ]:
219.19900

[ PSA ]:
12.03000

[ LogP ]:
4.52760

[ Vapour Pressure ]:
0.000843mmHg at 25°C

[ Index of Refraction ]:
1.494

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DP6740000
CHEMICAL NAME :
Benzylamine, N-octyl-
CAS REGISTRY NUMBER :
1667-16-9
BEILSTEIN REFERENCE NO. :
2691869
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H25-N
MOLECULAR WEIGHT :
219.41
WISWESSER LINE NOTATION :
8M1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octylamine
  • Benzaldehyde
  • 1-Octanol
  • Benzylamine
  • Benzyl alcohol
  • N-octyl-1-phenylmethanimine
  • 1-Bromooctane
  • N-octylbenzamide
  • phenylmethanamine
  • Octanal

DownStream

  • Octylamine
  • n-propylbenzene
  • Bibenzyl
  • Toluene
  • Methylbenzyloctylamine

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-benzyl-1-(4-phenylphenyl)ethanimine
  • N-benzyl-1-dimethoxyphosphoryl-1-phenylmethanamine
  • N-benzyl-1-methyl-N-phenylpiperidin-4-amine,hydrochloride
  • N-Benzyl-1-deoxy-1-(hydroxyamino)-2,3:4,5-di-O-isopropylidene-1-(2-thiazolyl)-D-manno-pentitol
  • N-Benzyl-1-(3-chloro-4,5-dimethoxyphenyl)methanamine
  • N-benzyl-1-(2-piperidin-1-ylphenyl)methanimine
  • N-[2-(2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-3-yl)ethyl]-1-ethyl-3,5-dimethylpyrazole-4-sulfonamide
  • 1-(1-methyl-1H-pyrazol-3-yl)ethane-1,2-diol
  • Carbamic acid, [3-(fluorosulfonyl)phenyl]-, methyl ester
  • N-{[2-(aminomethyl)phenyl]methyl}-2-nitrobenzene-1-sulfonamide
  • 4-[(azetidin-3-yl)methyl]-1-methyl-1H-imidazole
  • N-(furan-2-ylmethyl)-N,6-dimethyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-2-carboxamide
  • 2,2,2-Trifluoroethyl piperidine-4-carboxylate hydrochloride
  • rac-tert-butyl N-[(2R,3R)-2-(oxiran-2-yl)oxan-3-yl]carbamate
  • tert-butyl N-[2-(oxiran-2-yl)phenyl]carbamate
  • 7-Bromo-2-(butan-2-yl)imidazo[1,2-a]pyridine
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