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

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
14-34

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

[ RIDADR ]:
UN 3129

[ Packaging Group ]:
II

Synthetic Route

Click to get detail 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
  • rac-1-{[(1R,2R)-2-aminocyclopentyl]oxy}-3-fluoropropan-2-ol
  • 1-Fluoro-3-(1,2-oxazepan-2-yl)propan-2-ol
  • 1-(3-Fluoro-2-hydroxypropyl)-2,2-dimethylcyclopropane-1-carbonitrile
  • 1-[(1,2-Dimethylcyclopropyl)amino]-3-fluoropropan-2-ol
  • 3-Formyl-5,6,7,8-tetrahydroquinoline-2-carboxylic acid
  • 3-(2,3-dimethylphenyl)-2-(N-hydroxyimino)butanamide
  • 2-{[(Benzyloxy)carbonyl]amino}-2-{[1,2,4]triazolo[1,5-a]pyridin-7-yl}acetic acid
  • Propan-2-yl 2-amino-2-{[1,2,4]triazolo[1,5-a]pyridin-7-yl}acetate
  • 2-{[(benzyloxy)carbonyl]amino}-2-{5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-7-yl}acetic acid
  • 2-[(benzyloxy)carbonyl]-2,3,4,5,6,7-hexahydro-1H-isoindole-5-carboxylic acid
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