N,N-dimethyl-1,2-diphenylethanamine

Names

[ CAS No. ]:
6319-84-2

[ Name ]:
N,N-dimethyl-1,2-diphenylethanamine

[Synonym ]:
ETHYLAMINE,N,N-DIMETHYL-1,2-DIPHENYL-,(+-)
Lefetamine HCl
dl-N,N-Dimethyl-1,2-diphenyl-ethylamine
Lefetamine

Chemical & Physical Properties

[ Molecular Formula ]:
C16H19N

[ Molecular Weight ]:
225.32900

[ Exact Mass ]:
225.15200

[ PSA ]:
3.24000

[ LogP ]:
3.53200

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KR5919200
CHEMICAL NAME :
Ethylamine, N,N-dimethyl-1,2-diphenyl-, (+-)-
CAS REGISTRY NUMBER :
6319-84-2
BEILSTEIN REFERENCE NO. :
2102635
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N
MOLECULAR WEIGHT :
225.36
WISWESSER LINE NOTATION :
1N1&YR&1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
275 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 12,191,1964

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl chloride
  • Benzyl magnesium bromide
  • α-dimethylaminostilbene
  • Formaldehyde
  • Benzylmagnesium chloride
  • Benzeneacetonitrile, a-(dimethylamino)-
  • Benzyl bromide
  • N-Benzylidenemethanamine

DownStream

  • (1R)-N,N-Dimethyl-1,2-diphenylethanamine

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

  • (1R)-N,N-Dimethyl-1,2-diphenylethanamine
  • (1R)-N,N-dimethyl-1,2-diphenylethanamine,hydrate,hydrochloride
  • N,N-dimethyl-1-(2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine
  • N,N-dimethyl-1,2,3-benzothiadiazol-5-amine
  • N,N-dimethyl-1-(2-thiophen-2-ylsulfanylphenyl)methanamine,hydrochloride
  • N,N-Dimethyl-1,2,3,4-tetrahydro-2-pyridinamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(3-{[2-(5-methoxy-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)-2-pyrazinecarboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Phenyl N-[2-(1H-imidazol-1-yl)phenyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine