Urea,N-tricyclo[3.3.1.13,7]dec-1-yl-

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Names

[ CAS No. ]:
13072-69-0

[ Name ]:
Urea,N-tricyclo[3.3.1.13,7]dec-1-yl-

[Synonym ]:
N-adamantanylaminoamide
EINECS 235-965-9

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
309.5ºC at 760mmHg

[ Melting Point ]:
250ºC

[ Molecular Formula ]:
C11H18N2O

[ Molecular Weight ]:
194.27300

[ Flash Point ]:
141ºC

[ Exact Mass ]:
194.14200

[ PSA ]:
55.12000

[ LogP ]:
2.71470

[ Vapour Pressure ]:
0.000639mmHg at 25°C

[ Index of Refraction ]:
1.57

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU4560000
CHEMICAL NAME :
Urea, tricyclo(3.3.1.1(sup 3,7))dec-1-yl-
CAS REGISTRY NUMBER :
13072-69-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N2-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - quail
DOSE/DURATION :
>316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EESADV Ecotoxicology and Environmental Safety. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1977- Volume(issue)/page/year: 6,149,1982

Safety Information

[ Safety Phrases ]:
24/25

[ RTECS ]:
YU4560000

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Adamantan-1-ol
  • Urea
  • Adamantane
  • 1-Adamantanamine hydrochloride

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

  • Urea,N-(2-fluoroethyl)-N'-tricyclo[3.3.1.13,7]dec-1-yl-
  • Urea,N-(2-fluoroethyl)-N-nitroso-N'-tricyclo[3.3.1.13,7]dec-1-yl-
  • Urea, N- (2-chloroethyl)-N-nitroso-N-tricyclo[3.3.1.13, 7]dec-1-yl-
  • Ethyl 2-[(Adamantan-1-Yl)Amino]Acetate
  • Cyclopentanecarboxamide, N-tricyclo[3.3.1.13,7]dec-1-yl- (9CI)
  • N-1-ADAMANTYL-N'-(2-HYDROXYETHYL)UREA
  • 2-(2-Fluorophenoxy)-1-(2-phenylmorpholino)ethanone
  • 3-(4-methoxyphenyl)-N-(2-oxo-2-(2-phenylmorpholino)ethyl)propanamide
  • N-(4-fluorophenyl)-2-((4-(2-(mesitylamino)-2-oxoethyl)thiazol-2-yl)thio)acetamide
  • N,N-Bis(4-methylphenyl)-4-(1-methyl-1-phenylethyl)benzenamine
  • 2-Methoxy-5-cyclopentyloxybenzaldehyde
  • 2-methoxy-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzamide
  • 9,9-Dimethyl-N2,N7-diphenyl-N2,N7-di-p-tolyl-9H-fluorene-2,7-diamine
  • 2,7-Bis(di-p-tolylamino)-9,9-dimethylfluorene
  • 2-chloro-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzamide
  • N-(2-oxo-2-(2-phenylmorpholino)ethyl)-2-(m-tolyl)acetamide