Identification |
Name: | 1-(pyridin-2-yl)-N-[4-(1,4,8,11-tetraazacyclotetradecan-1-ylmethyl)benzyl]methanamine |
Synonyms: | 1-(pyridin-2-yl)-n-[4-(1,4,8,11-tetraazacyclotetradecan-1-ylmethyl)benzyl]methanamine;18718-10-0;AMD3465 (*Hexahydrobromide*);AC1LA8MA;AC1Q4X3R;CHEMBL477121;CHEBI:606865;KST-1B1268;AMD 3465 (*Hexahydrobromide*);AMD-3465 (*Hexahydrobromide*);AR-1B3271;N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine |
CAS: | 185991-07-5 |
Molecular Formula: | C24H38N6 |
Molecular Weight: | 410.59872 |
InChI: | InChI=1S/C24H38N6/c1-2-13-29-24(5-1)20-28-19-22-6-8-23(9-7-22)21-30-17-4-12-26-15-14-25-10-3-11-27-16-18-30/h1-2,5-9,13,25-28H,3-4,10-12,14-21H2 |
Molecular Structure: |
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Properties |
Flash Point: | 299.3°C |
Boiling Point: | 571.3°C at 760 mmHg |
Density: | 1.022g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 299.3°C |
Safety Data |
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