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

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
  • 5-Chloro-6-[(3,3-difluorocyclobutyl)methoxy]pyridine-3-carbonitrile
  • 3-(oxetan-3-yloxy)-5H,6H,7H-cyclopenta[c]pyridazine
  • 3-(1-(2,4-Dimethylthiazole-5-carbonyl)piperidin-4-yl)thiazolidine-2,4-dione
  • 2-[(2-methylpyrimidin-4-yl)oxy]-2,3-dihydro-1H-inden-1-amine
  • 2-Methyl-4-(oxetan-3-yloxy)pyrimidine
  • 4-(2,2-Difluoroethoxy)-2-methylpyrimidine
  • 4-(1-Cyclopropylethoxy)-2-methylpyrimidine
  • 4-[(1-Tert-butylazetidin-3-yl)oxy]-2-methylpyrimidine
  • 4-[(3,3-Difluorocyclobutyl)methoxy]-2-methylpyrimidine
  • 4-[(2-Methylpyrimidin-4-yl)oxy]oxolan-3-amine
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