Name | 5,6-Heptadiene-1,4-Diamine |
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Synonyms | 1-(3-Aminopropyl)Buta-2,3-Dienylamine; 5,6-Heptadiene-1,4-Diamine; 5,6-Heptadiene-1,4-Diamine, 12B-(Acetyloxy)-12-(Benzoyloxy)-1,2A,3,4,4A,6,9,10,11,12,12A,12B-Dodecahydro-4,6,9,11-Tetrahydroxy-4A,8,13,13-Tetramethyl-, (R)- |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 93065-08-8 |
SMILES | C(CCC([CH]=[C]=[CH2])N)N |
InChI | 1S/C7H14N2/c1-2-4-7(9)5-3-6-8/h4,7H,1,3,5-6,8-9H2 |
InChIKey | IVKPIPYMJKZNMP-UHFFFAOYSA-N |
Density | 0.867g/cm3 (Cal.) |
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Boiling point | 232.024°C at 760 mmHg (Cal.) |
Flash point | 109.714°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,6-Heptadiene-1,4-Diamine |