Identification |
Name: | 2-[(4-chlorobenzyl)amino]-3-phenylpropan-1-ol |
Synonyms: | BRN 3969127;2-((p-Chlorobenzyl)amino)-3-phenyl-1-propanol;1-Propanol, 2-((p-chlorobenzyl)amino)-3-phenyl-;AC1L4EI6;LS-121883;2-[(4-chlorophenyl)methylamino]-3-phenylpropan-1-ol;17817-51-5 |
CAS: | 17817-51-5 |
Molecular Formula: | C16H18ClNO |
Molecular Weight: | 275.7732 |
InChI: | InChI=1/C16H18ClNO/c17-15-8-6-14(7-9-15)11-18-16(12-19)10-13-4-2-1-3-5-13/h1-9,16,18-19H,10-12H2 |
Molecular Structure: |
![(C16H18ClNO) BRN 3969127;2-((p-Chlorobenzyl)amino)-3-phenyl-1-propanol;1-Propanol, 2-((p-chlorobenzyl)amino)-3-ph...](https://img1.guidechem.com/structure/image/17817-51-5.png) |
Properties |
Flash Point: | 218.2°C |
Boiling Point: | 437.2°C at 760 mmHg |
Density: | 1.175g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 218.2°C |
Safety Data |
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