p-Embitol supplier | CasNO.3597-21-5

Name
2-chloro-N-(2-chloroethyl)-N-(4-methylbenzyl)ethanamine
EINECS
CAS No. 3597-21-5
Article Data1
CAS DataBase
Density g/cm³
Solubility
Melting Point
Formula C₁₂H₁₇Cl₂N•ClH
Boiling Point 263.6°Cat760mmHg
Molecular Weight 282.641
Flash Point 113.2°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x, HCl, and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

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⁻.

Product Name

2-chloro-N-(2-chloroethyl)-N-(4-methylbenzyl)ethanamine

p-Embitol Chemical Properties

p-Embitol Toxicity Data With Reference

p-Embitol Safety Profile

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