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Home > Encyclopedia > 4-tert-Butylcyclohexylamine

4-tert-Butylcyclohexylamine

4-tert-Butylcyclohexylamine structure

4-tert-Butylcyclohexylamine 

structure
  • CAS No:

    5400-88-4

  • Formula:

    C10H21N

  • Chemical Name:

    4-tert-Butylcyclohexylamine

  • Synonyms:

    Cyclohexanamine,4-(1,1-dimethylethyl)-;Cyclohexylamine,4-tert-butyl-;4-(1,1-Dimethylethyl)cyclohexanamine;4-tert-Butylcyclohexylamine;4-tert-Butylcyclohexanamine;NSC 10399

  • Categories:

    Organic Chemistry  >  Amides

4-tert-Butylcyclohexylamine Basic Attributes

155.285

155.28

226-444-7

10399

DTXSID00202320

2921300090

Characteristics

26

2.8

0.9±0.1 g/cm3

198°C at 760 mmHg

51.3±9.7 °C

1.460

Safety Information

III

UN 2735

R34

S26-S36/37/39-S45

Xi

P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Danger|H302 (86.36%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-t-Bu-cyclohexylamine

Computed Properties

Molecular Weight:155.28
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:155.167399674
Monoisotopic Mass:155.167399674
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:115
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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