(2-Amino-1-phenylethyl)dimethylamine
Properties
- Molecular formula
- C10H16N2
- Molar mass
- 164.25 g/mol
- Exact mass
- 164.1313 Da
- logP
- 1.25Crippen estimate
- Polar surface area
- 29.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H302 Harmful if swallowed28.6% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H335 May cause respiratory irritation28.6% of notifiers
Aggregated from 7 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, P501
Identifiers
CAS number
6342-21-8SMILES
CN(C)C(CN)C1=CC=CC=C1InChIKey
NFSAPTWLWWYADB-UHFFFAOYSA-NInChI
InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (2-Amino-1-phenylethyl)dimethylamine
Similar compounds
(2S)-2-Phenylpropan-1-amine17596-79-150 % similar
(R)-2-Phenyl-1-propylamine28163-64-650 % similar
2,2-Diphenylethylamine3963-62-050 % similar
(±)-2-Phenylpropylamine582-22-950 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-147 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-947 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-845 % similar
(-)-Phenylethanolamine2549-14-645 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds