cyclopentyl N-phenylcarbamate

Names

[ CAS No. ]:
3422-04-6

[ Name ]:
cyclopentyl N-phenylcarbamate

[Synonym ]:
O-Cyclopentyl-N-phenyl-urethan
CARBAMIC ACID,N-PHENYL-,CYCLOPENTYL ESTER
Phenyl-carbamidsaeure-cyclopentylester
Phenylurethan des Cyclopentanols
Carbanilsaeure-cyclopentylester
Cyclopentyl,phenylcarbamate
N-Phenylcarbamic acid cyclopentyl ester
phenyl-carbamic acid cyclopentyl ester

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
277.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NO2

[ Molecular Weight ]:
205.25300

[ Flash Point ]:
121.4ºC

[ Exact Mass ]:
205.11000

[ PSA ]:
38.33000

[ LogP ]:
3.25070

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD0427500
CHEMICAL NAME :
Carbamic acid, N-phenyl-, cyclopentyl ester
CAS REGISTRY NUMBER :
3422-04-6
BEILSTEIN REFERENCE NO. :
2805044
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-N-O2
MOLECULAR WEIGHT :
205.28
WISWESSER LINE NOTATION :
L5TJ AOVMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01018

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentanol
  • Benzoyl chloride
  • Benzohydroxamic acid
  • Phenylisocyanate
  • Formamide, N-phenyl-

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

  • cyclopentyl N-(4-oxo-3,5-diaza-4$l^C14H20N3O3P-phosphabicyclo[5.4.0]undeca-7,9,11-trien-4-yl)carbamate
  • cyclopentyl N-(3,4-diethoxyphenyl)carbamate
  • cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methy l]benzoimidazol-5-yl]carbamate
  • cyclopentyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate
  • cyclopentyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
  • cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]indazol-6-yl]carbamate
  • N-(3-(benzo[d]thiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-7-methoxybenzofuran-2-carboxamide hydrochloride
  • N-tert-butyl-2-[(6-methoxypyridin-3-yl)amino]propanamide
  • (1R)-2-amino-1-(2-methoxyphenyl)ethan-1-ol
  • (S)-3-(Piperidin-2-YL)propanoic acid
  • (3R)-3-Amino-3-(2-naphthyl)propan-1-OL
  • 1-(4-Fluorobenzyl)piperidin-3-amine dihydrochloride
  • 3-(Piperidylcyclohexyl)aniline hydrochloride
  • 2-methyl-9-phenyl-7-(1H-1,2,4-triazol-5-yl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
  • 9-(4-chlorophenyl)-2-methyl-7-(4H-1,2,4-triazol-4-yl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
  • 2-(3-methylbutyl)-8-(3-methyl-1H-1,2,4-triazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione
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