N,N,3,5-Tetramethylaniline
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
Hazards
Danger
- H302 Harmful if swallowed97.7% of notifiers
- H311 Toxic in contact with skin11.4% of notifiers
- H312 Harmful in contact with skin88.6% of notifiers
- H315 Causes skin irritation90.9% of notifiers
- H319 Causes serious eye irritation90.9% of notifiers
- H332 Harmful if inhaled97.7% of notifiers
- H335 May cause respiratory irritation88.6% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure97.7% of notifiers
Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
4913-13-7SMILES
Cc1cc(C)cc(N(C)C)c1InChIKey
NBFRQCOZERNGEX-UHFFFAOYSA-NInChI
InChI=1S/C10H15N/c1-8-5-9(2)7-10(6-8)11(3)4/h5-7H,1-4H3Weigh 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
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.