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Home > Encyclopedia > (1S,2S)-2-(Phenylmethoxy)cyclohexanamine

(1S,2S)-2-(Phenylmethoxy)cyclohexanamine

(1S,2S)-2-(Phenylmethoxy)cyclohexanamine structure

(1S,2S)-2-(Phenylmethoxy)cyclohexanamine 

structure
  • CAS No:

    216394-07-9

  • Formula:

    C13H19NO

  • Chemical Name:

    (1S,2S)-2-(Phenylmethoxy)cyclohexanamine

  • Synonyms:

    Cyclohexanamine,2-(phenylmethoxy)-,(1S,2S)-;(1S,2S)-2-(Phenylmethoxy)cyclohexanamine;(1S,2S)-1-Amino-2-(Benzyloxy)cyclohexane;[(1S,2S)-2-(Benzyloxy)cyclohex-1-yl]amine;[(2S,1S)-2-(Benzyloxy)cyclohexyl]amine;[(1S,2S)-2-(Benzyloxy)cyclohexyl]amine;(1S,2S)-2-(Benzyloxy)cyclohexan-1-amine

(1S,2S)-2-(Phenylmethoxy)cyclohexanamine Basic Attributes

205.29600

205.30

DTXSID10474551

Characteristics

35.25000

3.17340

306.1ºC at 760mmHg

133.2ºC

1.5275

0.001mmHg at 25°C

Safety Information

III

8

UN 2735

R34

S26-S36/37/39-S45

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:205.30
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:205.146664230
Monoisotopic Mass:205.146664230
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:177
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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