1,1-Dipropoxytrimethylamine

C9H21NO2CAS 6006-65-1175.27 g/mol

OON
AcetalEtherTertiary amine

Properties

Molecular formula
C9H21NO2
Molar mass
175.27 g/mol
Exact mass
175.1572 Da
Density
0.8537 g/mL (at 20 °C)
Boiling point
96 °C (at 50 Torr)
logP
1.68Crippen estimate
Polar surface area
21.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
7

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 44 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
6006-65-1
SMILES
CCCOC(OCCC)N(C)C
InChIKey
NSLGQFIDCADTAS-UHFFFAOYSA-N
InChI
InChI=1S/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3

Weigh it out

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

Names and synonyms

7 names
  • N,N-Dimethyl-1,1-dipropoxymethanamine
  • Methanamine, N,N-dimethyl-1,1-dipropoxy-
  • Trimethylamine, 1,1-dipropoxy-
  • Dimethylformamide dipropyl acetal
  • N,N-Dimethylformamide dipropyl acetal
  • Propyl 8
  • DMF dipropyl acetal

Work with 1,1-Dipropoxytrimethylamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere