2-(4-tert-Butylphenyl)ethan-1-amine
Properties
- Molecular formula
- C12H19N
- Molar mass
- 177.29 g/mol
- Exact mass
- 177.1517 Da
- logP
- 2.49Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Hazards
Danger
- H227 Combustible liquid50% of notifiers
- H301 Toxic if swallowed50% of notifiers
- H302 Harmful if swallowed50% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H314 Causes severe skin burns and eye damage50% of notifiers
- H315 Causes skin irritation50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403, P403+P233, P405, P501
Identifiers
CAS number
91552-82-8SMILES
CC(C)(C)C1=CC=C(C=C1)CCNInChIKey
WKCZSFRAGKIIKN-UHFFFAOYSA-NInChI
InChI=1S/C12H19N/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7H,8-9,13H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-(4-tert-Butylphenyl)ethylamine
Work with 2-(4-tert-Butylphenyl)ethan-1-amine
Similar compounds
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-165 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-060 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-057 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-857 % similar
1,4-Di-tert-butylbenzene1012-72-255 % similar
4-tert-Butylbenzyl bromide18880-00-754 % similar
4-tert-Butylbenzyl chloride19692-45-654 % similar
4-(tert-Butyl)benzyl mercaptan49543-63-754 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds