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ChemicalBook--->CAS DataBase List--->216394-07-9

216394-07-9

216394-07-9 Structure

216394-07-9 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

34-36/37/38-22
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

2735
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

III
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

(1S,2S)-(+)-2-Benzyloxycyclohexylamine(216394-07-9).msds
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