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Home > Encyclopedia > 1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine

1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine

1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine structure

1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine 

structure
  • CAS No:

    4909-78-8

  • Formula:

    C13H29NO2

  • Chemical Name:

    1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine

  • Synonyms:

    Methanamine,1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-;Trimethylamine,1,1-bis(neopentyloxy)-;1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine;Dimethylformamide dineopentyl acetal;N,N-Dimethylformamide dineopentyl acetal;DMF dineopentyl acetal;Dimethylformamide bis(2,2-dimethylpropyl) acetal;146490-05-3

Description

Colorless to slight yellow liquid

1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine Basic Attributes

231.37500

231.37

225-536-4

DTXSID30197674

2922199090

Characteristics

21.70000

2.95700

0.829 g/mL at 25 °C(lit.)

253.5 °C

85-87 °C10 mm Hg(lit.)

125 °F

n20/D 1.412(lit.)

Hydrolyzes with water.

Safety Information

III

3

1993

3

R10

S26-S36

Xi: Irritant;

P261-P305 + P351 + P338

H226-H315-H319-H335

|Warning|H226 (97.44%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N,N-dimethylformamide dineopentyl acetal

Computed Properties

Molecular Weight:231.37
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:231.219829168
Monoisotopic Mass:231.219829168
Topological Polar Surface Area:21.7
Heavy Atom Count:16
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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