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
  • 3-[4-Methoxy-2-(trifluoromethyl)phenyl]hexan-3-ol
  • 4-Methoxy-2-[4-methoxy-2-(trifluoromethyl)phenyl]butan-2-ol
  • 1-[4-Methoxy-2-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-ol
  • 2,2-Dimethoxy-1-[4-methoxy-2-(trifluoromethyl)phenyl]ethan-1-ol
  • 5-Bromo-2-(pyrrolidin-3-yl)-1H-indole
  • 6-Bromo-2-(pyrrolidin-3-yl)-1H-indole
  • 4-Chloro-2-(pyrrolidin-3-yl)-1H-indole
  • 2-{1-[(Tert-butyldimethylsilyl)oxy]-3-methylcyclopentyl}acetaldehyde
  • 2-{1-[(Tert-butyldimethylsilyl)oxy]-2,4,4-trimethylcyclopentyl}acetaldehyde
  • 2-{1-[(Tert-butyldimethylsilyl)oxy]-2-methylcyclopentyl}acetaldehyde
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