1,3-Propanediol,2,2-diphenyl-, monocarbamate (8CI)

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Names

[ CAS No. ]:
25451-63-2

[ Name ]:
1,3-Propanediol,2,2-diphenyl-, monocarbamate (8CI)

[Synonym ]:
1,3-Propanediol,2,2-diphenyl-,carbamate
carbamic acid-(3-hydroxy-2,2-diphenyl-propyl ester)
Carbamidsaeure-(3-hydroxy-2,2-diphenyl-propylester)
1,2,2-diphenyl-,monocarbamate
2,2-Diphenyl-1,3-propanediol monocarbamate

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
512.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H17NO3

[ Molecular Weight ]:
271.31100

[ Flash Point ]:
263.8ºC

[ Exact Mass ]:
271.12100

[ PSA ]:
72.55000

[ LogP ]:
2.76060

[ Vapour Pressure ]:
2.49E-11mmHg at 25°C

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY6330000
CHEMICAL NAME :
1,3-Propanediol, 2,2-diphenyl-, carbamate
CAS REGISTRY NUMBER :
25451-63-2
BEILSTEIN REFERENCE NO. :
3348248
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H17-N-O3
MOLECULAR WEIGHT :
271.34
WISWESSER LINE NOTATION :
ZVO1XR&R&1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,462,1969

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ammonia

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

  • 1,3-Propanediol,2,2-diphenyl-, dicarbamate (8CI)
  • 3-Hydroxy-2,2-diphenylpropyl=N-methylcarbamate
  • 1,3-Propanediol, 2-((2-chrysenylmethyl)amino)-2-methyl-
  • 1,3-Propanediol,2,2-bis[[(phenylsulfonyl)oxy]methyl]-, 1,3-dibenzenesulfonate
  • 1,3-Propanediol, 2,2-bis(hydroxymethyl)
  • 1,3-Propanediol,2,2-bis(bromomethyl)-, 1,3-diacetate
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine