n-propyldichlorophosphine

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Names

[ CAS No. ]:
15573-31-6

[ Name ]:
n-propyldichlorophosphine

[Synonym ]:
MFCD00013618
Dichlor-propyl-phosphin
propylphosphonous acid dichloride
Propyldichlorophosphine
n-propyldichlorophosphine
dichloro-n-propyl phosphine

Chemical & Physical Properties

[ Density]:
1.11

[ Boiling Point ]:
133ºC

[ Melting Point ]:
135-136℃

[ Molecular Formula ]:
C3H7Cl2P

[ Molecular Weight ]:
144.96700

[ Flash Point ]:
36.8ºC

[ Exact Mass ]:
143.96600

[ PSA ]:
13.59000

[ LogP ]:
3.18590

[ Appearance of Characters ]:
Liquid | Colorless to pale yellow

[ Vapour Pressure ]:
8.79mmHg at 25°C

MSDS

Safety Information

[ Risk Phrases ]:
14-34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3129

[ Packaging Group ]:
II

Synthetic Route

Precursor & DownStream

Precursor

  • Bromo(propyl)magnesium
  • chloropropylmagnesium
  • dipropylmercury
  • Tripropylamine

DownStream

  • N-PROPYLPHOSPHINOTHIOIC DICHLORIDE
  • propylphosphonic dichloride

Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 2-Chloro-5-nitro-N-(1-propylbutyl)benzenamine
  • Tert-butyl 2-cyano-2-(3-methylquinoxalin-2-yl)acetate
  • 4-Chloro-2-{[(2-chloro-5-nitrophenyl)amino]methyl}phenol
  • 1-[(1-Cyano-1,2-dimethylpropyl)carbamoyl]ethyl 2-[5-(4-fluorophenyl)-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl]acetate
  • N-(Butan-2-yl)naphthalen-1-amine
  • 6-(2-(cyclohex-1-en-1-yl)ethyl)-4-(4-fluorophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-(2-(cyclohex-1-en-1-yl)ethyl)-4-(4-methoxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-(4-methoxyphenethyl)-4-(m-tolyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(2-chlorophenyl)-6-(4-methoxyphenethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-phenethyl-4-(m-tolyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione