| Identification |
| Name: | 1,2-Propanediamine,2-methyl-N1-(1-methylethyl)- |
| Synonyms: | 1,2-Propanediamine,N1-isopropyl-2-methyl- (8CI); 2-Amino-1-isopropylamino-2-methylpropane;N-1-Isopropyl-2-methylpropane-1,2-diamine;N1-Isopropyl-1,2-diamino-2-methylpropane;N1-Isopropyl-2-methyl-1,2-propanediamine; NSC 17712;N'-Isopropyl-2-methyl-1,2-propanediamine |
| CAS: | 5448-29-3 |
| EINECS: | 226-671-1 |
| Molecular Formula: | C7H18 N2 |
| Molecular Weight: | 130.23122 |
| InChI: | InChI=1/C7H18N2/c1-6(2)9-5-7(3,4)8/h6,9H,5,8H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 90.6°C |
| Boiling Point: | 167.5°Cat760mmHg |
| Density: | 0.829g/cm3 |
| Refractive index: | 1.441 |
| Flash Point: | 90.6°C |
| Safety Data |
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