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| Name |
N,N-Bis(2-chloroethyl)-2-thenylamine hydrochloride |
EINECS | N/A |
| CAS No. | 14742-53-1 | Density | g/cm3 |
| PSA | 31.48000 | LogP | 3.82970 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H13 Cl2 N S . Cl H | Boiling Point | 241.1°Cat760mmHg |
| Molecular Weight | 274.642 | Flash Point | 99.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Thenylamine,N,N-bis(2-chloroethyl)-, hydrochloride (6CI,7CI,8CI) |
N,N-Bis(2-chloroethyl)-2-thenylamine hydrochloride Chemical Properties
IUPAC Name: 2-Chloro-N-(2-chloroethyl)-N-(thiophen-2-ylmethyl)ethanamine hydrochloride
Synonyms of N,N-Bis(2-chloroethyl)-2-thenylamine hydrochloride (CAS NO.14742-53-1): Di-(2-chloroethyl)-thenylamine hydrochloride ; 2-Thenylamine, N,N-bis(2-chloroethyl)-, hydrochloride
InChI: InChI=1/C9H13Cl2NS.ClH/c10-3-5-12(6-4-11)8-9-2-1-7-13-9;/h1-2,7H,3-6,8H2;1H
InChIKey: JGMOSNLGCYXSCZ-UHFFFAOYAE
Std. InChI: InChI=1S/C9H13Cl2NS.ClH/c10-3-5-12(6-4-11)8-9-2-1-7-13-9;/h1-2,7H,3-6,8H2;1H
Std. InChIKey: JGMOSNLGCYXSCZ-UHFFFAOYSA-N
CAS NO: 14742-53-1
Molecular Formula: C9H14Cl3NS
Molecular Weight: 274.6382
Molecular Structure : .png)
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 31.48 Å2
Flash Point: 99.6 °C
Enthalpy of Vaporization: 47.8 kJ/mol
Boiling Point: 241.1 °C at 760 mmHg
Vapour Pressure: 0.0366 mmHg at 25°C
N,N-Bis(2-chloroethyl)-2-thenylamine hydrochloride Toxicity Data With Reference
| 1. | mmo-asn 2500 µmol/L | SOGEBZ Soviet Genetics. Translation of GNKAA5. 6 (1970),220. |
N,N-Bis(2-chloroethyl)-2-thenylamine hydrochloride Safety Profile
Mutation data reported. When N,N-Bis(2-chloroethyl)-2-thenylamine hydrochloride (CAS NO.14742-53-1) is heated to decomposition ,it emits very toxic fumes of Cl−, NOx, and SOx.
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