Propanamide, N- (2-phenylethyl)-

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Names

[ CAS No. ]:
6283-04-1

[ Name ]:
Propanamide, N- (2-phenylethyl)-

[Synonym ]:
N-Phenaethyl-propionamid
N-(2-phenylethyl)-propionamide
N-phenethyl-propionamide
N-phenethylpropanamide
Propionamide,N-phenethyl
N-Propionyl-2-phenylethylamin
Propanamide,N-(2-phenylethyl)

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
357.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
212.1ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
29.10000

[ LogP ]:
2.14620

[ Index of Refraction ]:
1.512

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE4529050
CHEMICAL NAME :
Propionamide, N-phenethyl-
CAS REGISTRY NUMBER :
6283-04-1
BEILSTEIN REFERENCE NO. :
2097454
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O
MOLECULAR WEIGHT :
177.27
WISWESSER LINE NOTATION :
2VM2R

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 :
135 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 7,620,1957

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenylethanamine
  • Benzyl cyanide
  • 3-Benzyloxy-propan-1-ol
  • Propanoyl chloride
  • propionitrile
  • Propanehydrazide

DownStream

  • CHEMBRDG-BB 6382736
  • 1-Ethylisoquinoline
  • 1-Ethyl-1,2,3,4-tetrahydroisoquinoline
  • 1-ethyl-3,4-dihydroisoquinoline

Related Compounds

  • 3-(2-iodophenyl)-N-(2-phenylethyl)propanamide
  • N-(2-phenylethyl)-3-(2-phenylethylamino)propanamide
  • Propanamide, N-(2-benzoylphenyl)-2-methyl-2-[[(1R)-1-phenylethyl]amino]-
  • PROPANAMIDE, N-[(2-METHOXYPHENYL)METHYL]-
  • Propanamide, N-(2-amino-2-oxoethyl)-2-Mercapto-
  • Propanamide,N-(2-chlorophenyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl 3-{4-methyl-4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}pyrrolidine-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]hexanoic acid
  • 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
  • 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