1(4H)-Naphthalenone,4-[[4-[bis(2-chloroethyl)amino]phenyl]imino]-

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Names

[ CAS No. ]:
63979-13-5

[ Name ]:
1(4H)-Naphthalenone,4-[[4-[bis(2-chloroethyl)amino]phenyl]imino]-

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
520.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H18Cl2N2O

[ Molecular Weight ]:
373.27600

[ Flash Point ]:
268.4ºC

[ Exact Mass ]:
372.08000

[ PSA ]:
32.67000

[ LogP ]:
4.84390

[ Index of Refraction ]:
1.61

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK4275000
CHEMICAL NAME :
1(4H)-Naphthalenone, 4-(p-bis(2-chloroethyl)aminophenyl)imino-
CAS REGISTRY NUMBER :
63979-13-5
LAST UPDATED :
199406
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H18-Cl2-N2-O
MOLECULAR WEIGHT :
373.30
WISWESSER LINE NOTATION :
L66 BV EYJ EUNR DN2G2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
70 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 13,969,1964 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
210 gm/kg/12W-I
TOXIC EFFECTS :
Blood - changes in bone marrow (not otherwise specified)
REFERENCE :
NTPTR* National Toxicology Program Technical Report Series. (Research Triangle Park, NC 27709) No.206- Volume(issue)/page/year: NTP-TR-208,1981

Related Compounds

  • tert-butyl N-(3-isocyanato-4-methoxyphenyl)carbamate
  • 1-(2-chloroprop-2-en-1-yl)-1H-indol-6-amine
  • Ethyl 2-{2-azabicyclo[3.3.1]nonan-8-ylidene}acetate
  • methyl (3R)-3-[3-(dimethylamino)phenyl]-3-hydroxypropanoate
  • 3-Amino-1-(quinoxalin-2-yl)cyclobutane-1-carboxylic acid
  • 5-[(1-Hydroxycyclopropyl)methyl]-2-nitrophenol
  • 4-Amino-3-(2-bromo-4-methoxyphenyl)butanoic acid
  • 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1,3-oxazolidin-2-one
  • 3-(4-Bromo-5-methoxythiophen-2-yl)but-3-en-1-amine
  • 3-[2-Bromo-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
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