2-Amino-4-tert-butylphenol
Properties
- Molecular formula
- C10H15NO
- Molar mass
- 165.24 g/mol
- Exact mass
- 165.1154 Da
- Melting point
- 161 °C
- logP
- 2.27Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin89.4% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled89.4% of notifiers
- H335 May cause respiratory irritation97.9% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1199-46-8SMILES
CC(C)(C)c1ccc(O)c(N)c1InChIKey
RPJUVNYXHUCRMG-UHFFFAOYSA-NInChI
InChI=1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Phenol, 2-amino-4-(1,1-dimethylethyl)-
- Phenol, 2-amino-4-tert-butyl-
- 2-Amino-4-(1,1-dimethylethyl)phenol
- 5-tert-Butyl-2-hydroxyaniline
- 4-tert-Butyl-2-aminophenol
- o-Amino-p-tert-butylphenol
- 2-Amino-4-t-butylphenol
- NSC 23803
- 2-Hydroxy-5-tert-butylaniline
Work with 2-Amino-4-tert-butylphenol
Similar compounds
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-672 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-864 % similar
4-tert-Butylcatechol98-29-364 % similar
2,4-Di-tert-butylphenol96-76-460 % similar
4-tert-Butyl-2-methylphenol98-27-158 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-658 % similar
2-Bromo-4-tert-butylphenol2198-66-556 % similar
2-Amino-4-methylphenol95-84-152 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.