| Identification | Back Directory | [Name]
(1S,2S)-(+)-2-Benzyloxycyclohexylamine | [CAS]
216394-07-9 | [Synonyms]
(1S,2S)-(+)-2-BenzyL
S,S-2-Benzyloxycyclohexylamine
(1S,2S)-(+)-1-Amino-2-benzyloxyc
(1S,2S)-2-(Benzyloxy)cyclohexanaMine
(1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYLAMINE
(1S,2S)-2-(Phenylmethoxy)cyclohexanamine
(1S,2S)-2-phenylmethoxycyclohexan-1-amine
(1S,2S)-2-Benzyloxycyclohexylamine,99%e.e.
(1S,2S)-(+)-1-Amino-2-benzyloxycyclohexane
(1S-TRANS)-2-(PHENYLMETHOXY)CYCLOHEXANEAMINE
(1S,2S)-trans-2-Benzyloxycyclohexylamine 96%
(1S,2S)-trans-2-Benzyloxycyclohexylamine
Cyclohexanamine, 2-(phenylmethoxy)-, (1S,2S)-
(1S)-trans-(+)-2-(Phenylmethoxy)cyclohexanamine
(1S,2S)-(+)-2-Benzyloxycyclohexylamine, ChiPros
(1S-trans)-2-(Phenylmethoxy) cyclohexaminetaneamine
(1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYLAMINE: CHIPROS 99%
(1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYLAMINE, CHIPROS 99+%, EE 99%
(1S,2S)-(+)-1-Amino-2-benzyloxycyclohexane~(1S-trans)-(+)-2-(Phenylmethoxy)cyclohexanamine | [EINECS(EC#)]
606-811-1 | [Molecular Formula]
C13H19NO | [MDL Number]
MFCD01075753 | [MOL File]
216394-07-9.mol | [Molecular Weight]
205.3 |
| Chemical Properties | Back Directory | [Boiling point ]
79-80°C 0,08mm | [density ]
1.02 | [refractive index ]
1.5275 | [Fp ]
79-80°C/0.08mm | [storage temp. ]
2-8°C | [pka]
9.80±0.70(Predicted) | [Sensitive ]
Air Sensitive | [BRN ]
8981794 |
|
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Alfa Aesar
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