Basic Information | Post buying leads | Suppliers |
Name |
N,N-bis(2-Chloroethyl)-p-chlorobenzyl amine hydrochloride |
EINECS | N/A |
CAS No. | 3597-20-4 | Density | 1.247g/cm3 |
PSA | 3.24000 | LogP | 4.42160 |
Solubility | N/A | Melting Point |
145.5-146.5 °C |
Formula | C11H14Cl3N•ClH | Boiling Point | 272.5°C at 760 mmHg |
Molecular Weight | 303.059 | Flash Point | 118.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes as Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: bis(2-Chloroethyl)-[(4-chlorophenyl)methyl]azanium chloride
Synonyms of N,N-bis(2-Chloroethyl)-p-chlorobenzyl amine hydrochloride (CAS NO.3597-20-4): Benzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloride ; N,N-Bis(2-chloroethyl)-p-chlorobenzylamine hydrochloride ; p-Chloro-di-(2-chloroethyl)-benzylamine hydrochloride ; Benzenemethanamine, 4-chloro-N,N-bis(2-chloroethyl)-, hydrochloride (9CI) ; Benzylamine, N,N-bis(2-chloroethyl)-p-chloro-, hydrochloride ; Benzylamine, p-chloro-N,N-bis(2-chloroethyl)-, hydrochloride (8CI)
InChI: InChI=1/C11H14Cl3N.ClH/c12-5-7-15(8-6-13)9-10-1-3-11(14)4-2-10;/h1-4H,5-9H2;1H
InChIKey: WNXAIFKNBKOPMV-UHFFFAOYAA
Std. InChI: InChI=1S/C11H14Cl3N.ClH/c12-5-7-15(8-6-13)9-10-1-3-11(14)4-2-10;/h1-4H,5-9H2;1H
Std. InChIKey: WNXAIFKNBKOPMV-UHFFFAOYSA-N
CAS NO: 3597-20-4
Molecular Formula: C11H15Cl4N
Molecular Weight: 303.0555
Molecular Structure :
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 0 Å2
Flash Point: 118.6 °C
Enthalpy of Vaporization: 51.08 kJ/mol
Boiling Point: 272.5 °C at 760 mmHg
Vapour Pressure: 0.00605 mmHg at 25°C
1. | mmo-asn 2500 µmol/L | SOGEBZ Soviet Genetics. Translation of GNKAA5. 6 (1970),220. |
Mutation data reported. When N,N-bis(2-Chloroethyl)-p-chlorobenzyl amine hydrochloride (CAS NO.3597-20-4) is heated to decomposition, it emits very toxic fumes as Cl− and NOx.