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

Suppliers

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
  • 3-Iodophenyl isopropyl sulfide
  • 3-[(4-fluorophenyl)methyl]-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-2,4-dione
  • 3-cyclohexyl-N-{2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}propanamide
  • N-{2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}pyrazine-2-carboxamide
  • N-(2-chlorobenzyl)-2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide
  • N1-(2-(2-(3-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-N2-phenyloxalamide
  • N1-phenyl-N2-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)oxalamide
  • 2-{[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-phenylacetamide
  • 2-({4-amino-5-[(5-chlorothiophen-2-yl)sulfonyl]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
  • 2-{[1-({[(4-chlorophenyl)methyl]carbamoyl}methyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-phenylacetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.