5-Iodo-6-methyl-pyridin-2-ylamine
Properties
- Molecular formula
- C6H7IN2
- Molar mass
- 234.04 g/mol
- Exact mass
- 233.9654 Da
- logP
- 1.58Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 5 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
75073-11-9SMILES
CC1=C(C=CC(=N1)N)IInChIKey
AFMNJDHAAFAELF-UHFFFAOYSA-NInChI
InChI=1S/C6H7IN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 5-Iodo-6-methylpyridin-2-amine
Work with 5-Iodo-6-methyl-pyridin-2-ylamine
Similar compounds
2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-653 % similar
6-Chloro-3-iodo-2-methylpyridine249291-79-053 % similar
2-Amino-5-chloro-6-picoline36936-23-953 % similar
6-Amino-2-methylnicotinonitrile183428-90-248 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-544 % similar
2-Amino-6-methylpyridine1824-81-339 % similar
2-Iodo-5-methylbenzenamine13194-69-936 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-336 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.