5-Methyl-4-phenyl-2-thiazolamine
Properties
- Molecular formula
- C10H10N2S
- Molar mass
- 190.26 g/mol
- Exact mass
- 190.0565 Da
- Melting point
- 116–118 °C
- Boiling point
- 163–164 °C (at 0.6 Torr)
- logP
- 2.53Crippen estimate
- Polar surface area
- 39.6 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage90.9% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 44 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
30709-67-2SMILES
Cc1sc(=N)[nH]c1-c1ccccc1InChIKey
HTXQOROHFFYFMC-UHFFFAOYSA-NInChI
InChI=1S/C10H10N2S/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 2-Thiazolamine, 5-methyl-4-phenyl-
- Thiazole, 2-amino-5-methyl-4-phenyl-
- 2-Amino-5-methyl-4-phenylthiazole
- 5-Methyl-4-phenyl-1,3-thiazol-2-amine
- NSC 54435
- (5-Methyl-4-phenylthiazol-2-yl)amine
- 2-Amino-4-phenyl-5-methylthiazole
Work with 5-Methyl-4-phenyl-2-thiazolamine
Similar compounds
2-Amino-4,5-dimethylthiazole hydrobromide7170-76-543 % similar
2-Amino-4-phenylthiazole2010-06-242 % similar
2-Aminobenzothiazole136-95-841 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-939 % similar
2-Amino-4-methylbenzothiazole1477-42-538 % similar
5-Methyl-2-benzothiazolamine14779-17-036 % similar
2-Amino-6-methylbenzothiazole2536-91-636 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-034 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.