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Name	p-Embitol	EINECS	N/A
CAS No.	3597-21-5	Density	g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₁₇Cl₂N•ClH	Boiling Point	263.6°Cat760mmHg
Molecular Weight	282.641	Flash Point	113.2°C
Transport Information	N/A	Appearance	N/A
Safety	Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x, HCl, and Cl⁻.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N/A	Article Data	1

p-Embitol Chemical Properties

IUPAC Name: bis(2-Chloroethyl)-[(4-methylphenyl)methyl]azanium chloride
Synonyms of p-Embitol (CAS NO.3597-21-5) : p-Methyl-di-(2-chloroethyl)-benzylamine hydrochloride ; Benzenemethanamine, N,N-bis(2-chloroethyl)-4-methyl-, hydrochloride (9CI) ; Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-, hydrochloride
InChI: InChI=1/C12H17Cl2N.ClH/c1-11-2-4-12(5-3-11)10-15(8-6-13)9-7-14;/h2-5H,6-10H2,1H3;1H
CAS NO:3597-21-5
Molecular Formula:C₁₂H₁₈Cl₃N
Molecular Weight :282.637
Molecular Structure :
Flash Point: 113.2 °C
Enthalpy of Vaporization: 50.15 kJ/mol
Boiling Point: 263.6 °C at 760 mmHg Vapour
Pressure: 0.0102 mmHg at 25°C

p-Embitol Toxicity Data With Reference

mic-mld-asn 2500 µmol/L

SOGEBZ Soviet Genetics. Translation of GNKAA5. 6 (1970),220.

p-Embitol Safety Profile

Mutation data reported. When p-Embitol (CAS NO.3597-21-5) is heated to decomposition, it emits toxic vapors of NO_x, HCl, and Cl⁻.

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