1-Propanol,3-(trimethylsilyl)-, 1-carbamate

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Names

[ CAS No. ]:
3124-35-4

[ Name ]:
1-Propanol,3-(trimethylsilyl)-, 1-carbamate

[Synonym ]:
4-isopropyl-4-methyl-2,6-dioxa-heptanedioic acid diamide
4-Isopropyl-4-methyl-2,6-dioxa-heptandisaeure-diamid
2-Isopropyl-2-methyl-1,3-propanediol dicarbamate
1,3-Propanediol,2-isopropyl-2-methyl-,dicarbamate
1-Carbamoyloxy-3-trimethylsilyl-propan
1-Carbamoyloxy-2-carbamoyloxymethyl-2,3-dimethyl-butan
1,3-Bis-carbamoyloxy-2-isopropyl-2-methyl-propan

Chemical & Physical Properties

[ Density]:
0.937g/cm3

[ Boiling Point ]:
252ºC at 760mmHg

[ Molecular Formula ]:
C7H17NO2Si

[ Molecular Weight ]:
175.30100

[ Flash Point ]:
106.2ºC

[ Exact Mass ]:
175.10300

[ PSA ]:
52.32000

[ LogP ]:
2.51030

[ Index of Refraction ]:
1.432

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC0245000
CHEMICAL NAME :
1-Propanol, 3-(trimethylsilyl)-, carbamate
CAS REGISTRY NUMBER :
3124-35-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H17-N-O2-Si
MOLECULAR WEIGHT :
175.34
WISWESSER LINE NOTATION :
ZVO3-SI-1&1&1

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 :
470 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
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: 8,604,1965

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Trimethylsilylpropionic acid
  • 1-Propanol,3-(trimethylsilyl)-
  • Sodium cyanate
  • Phenyl chloroformate

DownStream

Related Compounds

  • 1-Propanol,3-(trimethylsilyl)-
  • 1-Propanol, 3-(trimethylsilyl)-, acetate
  • 1-Propanol,3-[[[(aminocarbonyl)oxy]methyl]dimethylsilyl]-, 1-carbamate
  • 1-Propanol,3-(1-methylethoxy)-
  • 1-Propanol,3-[(1-ethyl-1H-benzimidazol-2-yl)amino]-(9CI)
  • 1-Propanol, 3-[(1,1-dimethylethyl)amino]-
  • 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)-
  • 1,6-Diphenylhexa-2,4-diyne-1,6-diyl diacetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(Ethylamino)-3-(1h-imidazol-1-yl)-2-methylpropanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3-Fluoro-pyridin-2-yl)-(4-methoxy-benzyl)-amine