4-[[Bis(2-chloropropyl)amino]methyl]-6-chlororesorcinol

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Names

[ Name ]:
4-[[Bis(2-chloropropyl)amino]methyl]-6-chlororesorcinol

[Synonym ]:
Resorcinol,4-((bis(2-chloropropyl)amino)methyl)-6-chloro
4-((Bis(2-chloropropyl)amino)methyl)-6-chlororesorcinol

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
374.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₈Cl₃NO₂

[ Molecular Weight ]:
326.64700

[ Flash Point ]:
180.1ºC

[ Exact Mass ]:
325.04000

[ PSA ]:
43.70000

[ LogP ]:
3.80780

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VH0370000

CHEMICAL NAME :: Resorcinol, 4-((bis(2-chloropropyl)amino)methyl)-6-chloro-

CAS REGISTRY NUMBER :: 73855-51-3

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C13-H18-Cl3-N-O2

MOLECULAR WEIGHT :: 326.67

WISWESSER LINE NOTATION :: QR CQ DG F1N1YG1&1YG1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 180 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02437

Related Compounds

Rel-(3aR,6aR)-4-methylhexahydrocyclopenta[c]pyrrol-5(1H)-one hydrochloride
(R)-(1-Methylpiperidin-2-yl)methanamine dihydrochloride
(6R)-5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid
Benzyl (R)-2-(aminomethyl)-5,5-difluoropiperidine-1-carboxylate
(1S,2S,4S)-4-Amino-2-methylcyclohexane-1-carboxylic acid
(R)-1-(2-Chloro-4-fluorophenyl)propan-1-amine hydrochloride
1-Benzyl 2-methyl (2S,3R)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)pyrrolidine-1,2-dicarboxylate
Rel-(3aS,7R)-tert-butyl 1-oxohexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
(2R,2'R)-2,2'-(Hexadecanedioylbis(azanediyl))dipentanedioic acid
Fmoc-L-asp(otbu)-O-CH2-PH-och2-CH2-cooh

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