You are here:
HomeProducts1,6-Hexanediamine,N1,N1,N6,N6-tetramethyl-
1,6-Hexanediamine,N1,N1,N6,N6-tetramethyl-
-
Molecular Structure
Other Information
- CAS Registry Number: 111-18-2
- Transport: UN 3390
- Melting Point: -46 ºC
- Flash Point: 73 ºC
- Boiling Point: 209-210 ºC
- Density: 0.806
- Refractive index: 1.435-1.437
- Water Solubility: MISCIBLE
- Safety Statements: R22;R24;R34
- Hazard Symbols: T: Toxic;
- Flash Point: 73 ºC
- EINECS: 203-842-9
- Molecular Weight: 172.31096
- InchiKey: TXXWBTOATXBWDR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3
- Risk Statements: S26;S36/37/39;S45
- Molecular Formula: C10H24N2