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Home > Encyclopedia > 1,1-Bis(cyclohexyloxy)-N,N-dimethylmethanamine

1,1-Bis(cyclohexyloxy)-N,N-dimethylmethanamine

1,1-Bis(cyclohexyloxy)-N,N-dimethylmethanamine structure

1,1-Bis(cyclohexyloxy)-N,N-dimethylmethanamine 

structure
  • CAS No:

    2016-05-9

  • Formula:

    C15H29NO2

  • Chemical Name:

    1,1-Bis(cyclohexyloxy)-N,N-dimethylmethanamine

  • Synonyms:

    Methanamine,1,1-bis(cyclohexyloxy)-N,N-dimethyl-;Trimethylamine,1,1-bis(cyclohexyloxy)-;1,1-Bis(cyclohexyloxy)-N,N-dimethylmethanamine;N,N-Dimethylformamide dicyclohexyl acetal;Dimethylformamide dicyclohexyl acetal;DMF dicyclohexyl acetal

1,1-Bis(cyclohexyloxy)-N,N-dimethylmethanamine Basic Attributes

255.39600

255.40

217-947-2

2922199090

Characteristics

21.70000

3.53020

0.95

75-80 °C @ Press: 11 Torr

90ºC

n20/D 1.4678(lit.)

0.000596mmHg at 25°C

Safety Information

3

36/37/38

S24/25

Xi: Irritant;

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:255.40
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:255.219829168
Monoisotopic Mass:255.219829168
Topological Polar Surface Area:21.7
Heavy Atom Count:18
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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