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Chemical manufacturer | ||||
Name | 1,3-Bis{[3-(aminomethyl)benzyl]amino}-2-propanol |
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Synonyms | 1,3-bis[[[3-(aminomethyl)phenyl]methyl]amino]propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C19H28N4O |
Molecular Weight | 328.45 |
CAS Registry Number | 87994-61-4 |
EINECS | 289-362-0 |
SMILES | OC(CNCc1cccc(c1)CN)CNCc2cccc(c2)CN |
InChI | 1S/C19H28N4O/c20-9-15-3-1-5-17(7-15)11-22-13-19(24)14-23-12-18-6-2-4-16(8-18)10-21/h1-8,19,22-24H,9-14,20-21H2 |
InChIKey | HVRVCYZDRAHSHG-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 548.292°C at 760 mmHg (Cal.) |
Flash point | 285.397°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Bis{[3-(aminomethyl)benzyl]amino}-2-propanol |