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Name |
Furfurylamine, tetrahydro-N,N-bis(2-chloroethyl)- |
EINECS | N/A |
CAS No. | 63956-95-6 | Density | 1.148g/cm3 |
PSA | 12.47000 | LogP | 1.94500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H17 Cl2 N O | Boiling Point | 237.9°Cat760mmHg |
Molecular Weight | 226.17 | Flash Point | 97.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Diethylamine,2,2'-dichloro-N-tetrahydrofurfuryl;TL 995; |
Product Name: Furfurylamine, tetrahydro-N,N-bis(2-chloroethyl)- (CAS NO.63956-95-6)
Molecular Formula: C9H17Cl2NO
Molecular Weight: 226.17g/mol
Mol File: 63956-95-6.mol
Boiling point: 237.9 °C at 760 mmHg
Flash Point: 97.7 °C
Density: 1.148 g/cm3
Surface Tension: 38.6 dyne/cm
Enthalpy of Vaporization: 47.47 kJ/mol
Vapour Pressure: 0.0438 mmHg at 25°C
XLogP3-AA: 1.9
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of Furfurylamine, tetrahydro-N,N-bis(2-chloroethyl)- (CAS NO.63956-95-6):
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(oxolan-2-ylmethyl)ethanamine
Canonical SMILES: C1CC(OC1)CN(CCCl)CCCl
InChI: InChI=1S/C9H17Cl2NO/c10-3-5-12(6-4-11)8-9-2-1-7-13-9/h9H,1-8H2
InChIKey: ILGHHVUJHATVFF-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LCLo | inhalation | 850mg/m3/5M (850mg/m3) | National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. No.9-4-1-19, Pg. 1943, |
Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Furfurylamine, tetrahydro-N,N-bis(2-chloroethyl)- , its CAS NO. is 63956-95-6, the synonyms are Diethylamine, 2,2'-dichloro-N-tetrahydrofurfuryl- ; TL 995 .