3-Chloro-N-(1-phenylethyl)propanamide

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Names

[ CAS No. ]:
80364-90-5

[ Name ]:
3-Chloro-N-(1-phenylethyl)propanamide

[Synonym ]:
3-Chlor-propionsaeure-(1-phenyl-aethylamid)
3-chloro-propionic acid-(1-phenyl-ethylamide)
Propanamide,3-chloro-N-(1-phenylethyl)

Chemical & Physical Properties

[ Density]:
1.115g/cm3

[ Boiling Point ]:
381.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H14ClNO

[ Molecular Weight ]:
211.68800

[ Flash Point ]:
184.6ºC

[ Exact Mass ]:
211.07600

[ PSA ]:
29.10000

[ LogP ]:
2.88360

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX1410300
CHEMICAL NAME :
Propanamide, 3-chloro-N-(1-phenylethyl)-
CAS REGISTRY NUMBER :
80364-90-5
BEILSTEIN REFERENCE NO. :
3261867
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-Cl-N-O
MOLECULAR WEIGHT :
211.71

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 41,457,1983

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloropropanoyl chloride
  • 1-Phenylethanamine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-chloro-N-(1-phenylethyl)benzamide
  • 3-Chloro-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide
  • 2-chloro-N-(1-phenylethyl)propanamide
  • (2E)-3-Chloro-N-(1-phenylethyl)-2-buten-1-amine
  • 3-chloro-N-(1-phenylpropyl)propanamide
  • 3-phenyl-N-(1-phenylethyl)propanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-{[4-amino-5-(thiophene-2-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-(2-chlorophenyl)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide