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
  • Propane-2-sulfonic acid (4-methylsulfanyl-phenyl)-amide
  • 1-Azabicyclo[2.2.2]octan-3-one,2-[(dimethylamino)methylene]-
  • 4-Ethenylheptane
  • 1-[(2,6-Dichlorophenyl)methyl]cyclopropan-1-amine
  • 2,4-dimethylpyrido[3,2-b]pyrazin-3(4H)-one
  • (1-(3,4-Dichlorophenyl)Cycloheptyl)Methanamine
  • 4-[5-(Thiocyanatomethyl)-1,2,4-oxadiazol-3-yl]benzoic acid
  • Cyclopentanol, 2-methyl-1-(1-propynyl)-
  • 1-Bromo-3-(3-fluorophenyl)propan-2-one
  • 3-(2-Bromoethyl)benzamide
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