Identification |
Name: | Cyclohexanamine,2-(phenylmethoxy)-, (1S,2S)- |
Synonyms: | (1S,2S)-1-Amino-2-(Benzyloxy)cyclohexane;[(1S,2S)-2-(Benzyloxy)cyclohex-1-yl]amine; [(1S,2S)-2-(Benzyloxy)cyclohexyl]amine;[(2S,1S)-2-(Benzyloxy)cyclohexyl]amine |
CAS: | 216394-07-9 |
EINECS: | -0 |
Molecular Formula: | C13H19 N O |
Molecular Weight: | 205.3 |
InChI: | InChI=1/C13H19NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2/t12-,13-/m0/s1 |
Molecular Structure: |
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Properties |
Transport: | 2735 |
Flash Point: | 133.2°C |
Boiling Point: | 306.1°Cat760mmHg |
Density: | 79 |
Refractive index: | 1.5275 |
Specification: |
(1S,2S)-(+)-2-Benzyloxycyclohexylamine (CAS No.216394-07-9), it also can be called (1S,2S)-(+)-1-Amino-2-benzyloxycyclohexane ; Cyclohexanamine, 2-(phenylmethoxy)-, (1S,2S)- ; (1S-trans)-(+)-2-(Phenylmethoxy)cyclohexanamine .
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Packinggroup: | III |
Flash Point: | 133.2°C |
Sensitive: | Air Sensitive |
Safety Data |
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