Urea, N-(2-chloroethyl)-N-nitroso-N-(3,5,7-trimethyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)-

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Names

[ CAS No. ]:
33021-99-7

[ Name ]:
Urea, N-(2-chloroethyl)-N-nitroso-N-(3,5,7-trimethyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)-

[Synonym ]:
Urea,N-(2-chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)
Urea,1-(2-chloroethyl)-1-nitroso-3-(3,5,7-trimethyl-1-adamantyl)
N-(2-Chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)urea
N-(2-chloroethyl)-N-nitroso-N'-(3,5,7-trimethyltricyclo[3.3.1.13,7]dec-1-yl)-urea
N-<2-Chlor-aethyl>-N-nitroso-N'-<3,5,7-trimethyl-adamantan-2-yl>-harnstoff

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Molecular Formula ]:
C16H26ClN3O2

[ Molecular Weight ]:
327.85000

[ Exact Mass ]:
327.17100

[ PSA ]:
61.77000

[ LogP ]:
4.44820

[ Index of Refraction ]:
1.616

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5130000
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-1-nitroso-3-(3,5,7-trimethyl-1-adam antyl)-
CAS REGISTRY NUMBER :
33021-99-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H26-Cl-N3-O2
MOLECULAR WEIGHT :
327.90
WISWESSER LINE NOTATION :
L66 B6/B-H/DI A B- C 1B ITJ BMVNNO&2G D1 F1 H1

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 :
288 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Safety Information

[ HS Code ]:
2924299090

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

  • N-(3,4-dimethylphenyl)-2-{[3-(3,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N1-mesityl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • 2,6-dimethoxy-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)benzamide
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)cyclopropanecarboxamide
  • 2-(3-methylphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]acetamide
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)isobutyramide
  • N-(4-methoxyphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]ethanediamide
  • N1-(isoxazol-3-yl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)oxalamide
  • 1-(2-((6-(Dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-3-(m-tolyl)urea
  • N'-(3,4-difluorophenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
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