1-Propanol, 3-chloro-,1-(N-phenylcarbamate)

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Names

[ CAS No. ]:
7507-38-2

[ Name ]:
1-Propanol, 3-chloro-,1-(N-phenylcarbamate)

[Synonym ]:
3-Chloropropyl phenylcarbamate
1-Propanol,3-chloro-,phenylcarbamate

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
283ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO2

[ Molecular Weight ]:
213.66100

[ Flash Point ]:
125ºC

[ Exact Mass ]:
213.05600

[ PSA ]:
38.33000

[ LogP ]:
2.93700

[ Index of Refraction ]:
1.564

Synthetic Route

Precursor & DownStream

Precursor

  • 3-chlorpropylchlorocarbonat
  • Phenylisocyanate
  • 3-Chloro-1-propanol

DownStream

  • N-(3-Hydroxypropyl)aniline

Related Compounds

  • 3-Chloro-1-phenyl-1-propanol
  • 3-chloro-1-fluoropropan-1-ol
  • 3-chloro-1-(4-fluorophenyl)propan-1-ol
  • 1H-Benzimidazole-2-methanol,alpha-(1-methylethyl)-(9CI)
  • tert-butyl N-(4-bromo-5-chloro-1,3-thiazol-2-yl)-N-phenylcarbamate
  • 3-Chloro-2-methyl-1-propanol
  • N-((S)-(2-(Diphenylphosphino)-5-((4-vinylbenzyl)oxy)phenyl)(phenyl)methyl)-2-methylpropane-2-sulfinamide
  • rel-2,2'-[1,4-Butanediylbis[[(R)-phenylphosphinidene]methylene]]bis[4-methyl-6-tricyclo[3.3.1.13,7]dec-1-ylphenol]
  • rel-(1R,1'R)-1,1'-(1,2-Ethanediyl)bis[1-[[2-(methoxymethoxy)-5-methyl-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl]methyl]-1-phenylphosphine]
  • 1,3-Bis((R)-1-(naphthalen-1-yl)ethyl)-4,5-dihydro-1H-1,3,2-diazaphosphol-3-ium trifluoromethanesulfonate
  • 1-Propan-2-yl-4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine
  • 3-[(Carbamoylmethyl)amino]propanamide hydrochloride
  • Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, 1,1'-(1,4-phenylenedi-2,1-ethanediyl) 4,4'-diethyl ester
  • (1S,2S,4S,5R)-2-((S)-(3-(3,5-Bis(trifluoromethyl)phenyl)thioureido)(6-methoxyquinolin-4-yl)methyl)-1-(3,5-di-tert-butylbenzyl)-5-vinylquinuclidin-1-ium bromide
  • (5AR,10bS)-2-(2,6-dibromophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate
  • (11bS)-N-(2-Naphthalenyl)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
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