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Home > Encyclopedia > N,N-Dimethyl-1-phenylcyclohexanamine

N,N-Dimethyl-1-phenylcyclohexanamine

N,N-Dimethyl-1-phenylcyclohexanamine structure

N,N-Dimethyl-1-phenylcyclohexanamine 

structure
  • CAS No:

    2201-17-4

  • Formula:

    C14H21N

  • Chemical Name:

    N,N-Dimethyl-1-phenylcyclohexanamine

  • Synonyms:

    N,N-dimethyl-1-phenylcyclohexan-1-amine;Cyclohexylamine, N,N-dimethyl-1-phenyl-;Cyclohexylamine, N,N-dimethyl-1-phenyl-,;Cyclohexanamine,N,N-dimethyl-1-phenyl-;Cyclohexanamine, N,N-dimethyl-1-phenyl-;CHEMBL254026;SCHEMBL2782210;CTK4E8244;DTXSID10176447;4-dimethylamino-4-phenylcyclohexane

N,N-Dimethyl-1-phenylcyclohexanamine Basic Attributes

203.32300

203.16700

DTXSID10176447

2921499090

Characteristics

3.24000

3.40760

0.96g/cm3

289.8ºC at 760mmHg

117.9ºC

1.538

Safety Information

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:203.32
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:203.167399674
Monoisotopic Mass:203.167399674
Topological Polar Surface Area:3.2
Heavy Atom Count:15
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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