N-Benzyl-2-norbornanamine

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Names

[ CAS No. ]:
35718-03-7

[ Name ]:
N-Benzyl-2-norbornanamine

[Synonym ]:
EINECS 252-689-4
2-Benzylaminonorbornane
2-Norbornanamine,n-benzyl
N-Benzylnorborn-2-ylamine

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
307.4ºC at 760mmHg

[ Molecular Formula ]:
C14H19N

[ Molecular Weight ]:
201.30700

[ Flash Point ]:
143.5ºC

[ Exact Mass ]:
201.15200

[ PSA ]:
12.03000

[ LogP ]:
3.35570

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RB6955000
CHEMICAL NAME :
Norbornane, 2-(benzylamino)-
CAS REGISTRY NUMBER :
35718-03-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N
MOLECULAR WEIGHT :
201.34
WISWESSER LINE NOTATION :
L55 ATJ FM1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02399

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • endo-2-Norbornanamine
  • Benzaldehyde
  • NORCAMPHOR
  • Benzylamine

DownStream

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-2-(1,2-dihydropyrazol-3-ylidene)indole-5-carboxamide
  • N-benzyl-2-(1,2-dihydropyrazol-3-ylidene)indole-6-carboxamide
  • N-benzyl-2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-methyl-acetamide; ethanesulfonic acid
  • N-benzyl-2-(1,2-dihydropyrazol-3-ylidene)indole-4-carboxamide
  • N-benzyl-2-chloronicotinohydrazide
  • N-benzyl-2-ethylsulfanylaniline
  • rac-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanamine
  • rac-(1R,2R)-4-chloro-2-methyl-2,3-dihydro-1H-inden-1-amine
  • (2R)-2-(5-Fluoro-2-methoxyphenyl)propan-1-amine
  • (2S)-2-(3-Fluoro-4-methoxyphenyl)propan-1-ol
  • (1R)-3-amino-1-(2-chlorophenyl)propan-1-ol
  • Benzenemethanol, I+/--[(1S)-1-amino-3-methylbutyl]-2-chloro-, (I+/-R)-
  • rel-(I+/-S)-I+/--[(1R)-1-Amino-3-methylbutyl]-2-methylbenzenemethanol
  • trans-1-[(Benzyloxy)carbonyl]-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid
  • (2R)-2-(4-Butylphenyl)propan-1-amine
  • rac-(3R,4S)-1-[(benzyloxy)carbonyl]-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid
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