Dimethylbenzylamine
Properties
- Molecular formula
- C9H13N
- Molar mass
- 135.21 g/mol
- Exact mass
- 135.1048 Da
- Density
- 0.9 g/mL
- Melting point
- −75 °C
- Boiling point
- 180 °C
- Flash point
- 57 °C (open cup)
- Water solubility
- 12 g/L
- logP
- 1.75Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 2
Hazards
Danger
- H226 Flammable liquid and vaporFlammable liquids
- H302 Harmful if swallowedAcute toxicity, oral
- H312 Harmful in contact with skinAcute toxicity, dermal
- H314 Causes severe skin burns and eye damageSkin corrosion/irritation
- H332 Harmful if inhaledAcute toxicity, inhalation
- H412 Harmful to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 612-074-00-7), via PubChem.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
103-83-3SMILES
CN(C)Cc1ccccc1InChIKey
XXBDWLFCJWSEKW-UHFFFAOYSA-NInChI
InChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
32 names · show all
- Benzenemethanamine, N,N-dimethyl-
- NP 60
- KH 30
- N,N-Dimethyl-1-phenylmethanamine
- LCM 1
- LCM 1 (catalyst)
- Jeffcat BDMA
- Addocat DB
- Benzylamine, N,N-dimethyl-
- N,N-Dimethylbenzenemethanamine
- Benzyldimethylamine
- N-Benzyldimethylamine
- N,N-Dimethyl-N-benzylamine
- BDMA
- N-(Phenylmethyl)dimethylamine
- Benzyl-N,N-dimethylamine
- Araldite accelerator 062
- N-Benzyl-N,N-dimethylamine
- Desmorapid DB
- N,N-Dimethylbenzylamine
- Sumicure BD
- Kaolizer 20
- Actiron NX 91
- Dabco BDMA
- [(Dimethylamino)methyl]benzene
- NSC 5342
- Araldite DY 062
- DY 062
- Ancamine BDMA
- Y 27
- 4-[(Dimethylamino)methyl]styrene
- DY 62
Work with Dimethylbenzylamine
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
N-Benzyl-N-methylaniline614-30-258 % similar
Tribenzylamine620-40-657 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-256 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-554 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-552 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-252 % similar
Ethylbenzene100-41-450 % similar
(Dimethylaminomethyl)styrene2245-52-550 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.