Product Name

  • Name

    N-BENZYL-BIS(2-CHLOROETHYL)AMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 10429-82-0
  • Article Data16
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 134-136 °C
  • Formula C11H15Cl2N.HCl
  • Boiling Point 242.6 °C at 760 mmHg
  • Molecular Weight 268.614
  • Flash Point 100.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 10429-82-0 (N-BENZYL-BIS(2-CHLOROETHYL)AMINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Benzenemethanamine,N,N-bis(2-chloroethyl)-, hydrochloride (9CI);Benzylamine, N,N-bis(2-chloroethyl)-,hydrochloride (7CI,8CI);N-Benzylbis(2-chloroethyl)amine hydrochloride;N,N-bis-(2-chloroethyl)benzylamine hydrochloride;
  • PSA
  • LogP

N-Benzyl-N,N-bis(2-chloroethyl)amine hydrochloride Specification

The Benzylamine, N,N-bis(2-chloroethyl)-, hydrochloride, with the CAS registry number 10429-82-0, is also known as N,N-Bis(2-chloroethyl)benzenemethanamine hydrochloride. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C11H16Cl3N and molecular weight is 268.61. Its IUPAC name is called N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. This chemical's classification code is Mutation data.

Physical properties of Benzylamine, N,N-bis(2-chloroethyl)-, hydrochloride: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.89; (3)ACD/LogD (pH 7.4): 2.91; (4)ACD/BCF (pH 5.5): 92.36; (5)ACD/BCF (pH 7.4): 96.43; (6)ACD/KOC (pH 5.5): 877.25; (7)ACD/KOC (pH 7.4): 915.89; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 6; (10)Flash Point: 100.5 °C; (11)Enthalpy of Vaporization: 47.96 kJ/mol; (12)Boiling Point: 242.6 °C at 760 mmHg; (13)Vapour Pressure: 0.0336 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CN(CCCl)CCCl.Cl
(2)InChI: InChI=1S/C11H15Cl2N.ClH/c12-6-8-14(9-7-13)10-11-4-2-1-3-5-11;/h1-5H,6-10H2;1H
(3)InChIKey: AZRWNJFEUSHORT-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 28mg/kg (28mg/kg) BLOOD: CHANGES IN BONE MARROW NOT INCLUDED ABOVE

BLOOD: OTHER CHANGES
Cancer Vol. 2, Pg. 1055, 1949.

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