1,1-Dibutoxy-N,N-dimethylmethanamine

C11H25NO2CAS 18503-90-7203.33 g/mol

OON
AcetalEtherTertiary amine

Properties

Molecular formula
C11H25NO2
Molar mass
203.33 g/mol
Exact mass
203.1885 Da
Boiling point
96–98 °C (at 16 Torr)
logP
2.46Crippen estimate
Polar surface area
21.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
9

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
18503-90-7
SMILES
CCCCOC(OCCCC)N(C)C
InChIKey
GSFFXKGTGPMVLM-UHFFFAOYSA-N
InChI
InChI=1S/C11H25NO2/c1-5-7-9-13-11(12(3)4)14-10-8-6-2/h11H,5-10H2,1-4H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Methanamine, 1,1-dibutoxy-N,N-dimethyl-
  • Trimethylamine, 1,1-dibutoxy-
  • Formamide, N,N-dimethyl-, dibutyl acetal
  • N,N-Dimethylformamide dibutyl acetal
  • Dimethylformamide dibutyl acetal
  • DMF-dibutyl acetal
  • 1,1-Dibutoxytrimethylamine

Work with 1,1-Dibutoxy-N,N-dimethylmethanamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere