chempirical

N,N,3,5-Tetramethylaniline

C10H15NCAS 4913-13-7149.24 g/mol

Open in Covalent MOL file
N
Tertiary amine

Properties

Molecular formula
C10H15N
Molar mass
149.24 g/mol
Exact mass
149.1204 Da
Boiling point
101–103 °C (at 18 Torr)
logP
2.37Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
4913-13-7
SMILES
Cc1cc(C)cc(N(C)C)c1
InChIKey
NBFRQCOZERNGEX-UHFFFAOYSA-N
InChI
InChI=1S/C10H15N/c1-8-5-9(2)7-10(6-8)11(3)4/h5-7H,1-4H3

Weigh it out

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

Names and synonyms

8 names
  • Benzenamine, N,N,3,5-tetramethyl-
  • 3,5-Xylidine, N,N-dimethyl-
  • N,N,3,5-Tetramethylbenzenamine
  • 3,5-Dimethyl-N,N-dimethylaniline
  • 3,5,N,N-Tetramethylaniline
  • (3,5-Dimethylphenyl)dimethylamine
  • D 7924
  • N,N-Dimethyl-3,5-xylidine

Work with N,N,3,5-Tetramethylaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dimethyl-M-toluidine121-72-258 % similar Dimethyl-P-toluidine99-97-855 % similar Mesitylene108-67-853 % similar N,N,2,4,6-Pentamethylbenzenamine13021-15-350 % similar 1-Chloro-3,5-dimethylbenzene556-97-845 % similar Wurster'S blue100-22-145 % similar 1-Methoxy-3,5-dimethylbenzene874-63-542 % similar 3,5-Dimethylbenzyl chloride2745-54-240 % similar

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

Same formula

Isopropylbenzylamine102-97-6 4-Butylaniline104-13-2 N-Butylaniline1126-78-9 Benzenebutanamine13214-66-9 (αS)-N,N,α-Trimethylbenzenemethanamine17279-31-1 (αR)-N,N,α-Trimethylbenzenemethanamine19342-01-9 2-Amino-p-cymene2051-53-8 1-Methyl-3-phenylpropylamine22148-77-2

Elsewhere

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