2-Chloro-5-iodo-4-pyridinamine
Properties
- Molecular formula
- C5H4ClIN2
- Molar mass
- 254.46 g/mol
- Exact mass
- 253.9108 Da
- logP
- 1.92Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H318 Causes serious eye damage100% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
800402-12-4SMILES
C1=C(C(=CN=C1Cl)I)NInChIKey
DEJUUKULVAIMNF-UHFFFAOYSA-NInChI
InChI=1S/C5H4ClIN2/c6-5-1-4(8)3(7)2-9-5/h1-2H,(H2,8,9)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Chloro-5-iodopyridin-4-amine
Work with 2-Chloro-5-iodo-4-pyridinamine
Similar compounds
6-Chloropyridine-3,4-diamine89182-17-263 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-260 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-455 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-355 % similar
2-Chloro-5-fluoropyridin-4-amine89510-90-755 % similar
4,6-Dichloropyridin-3-amine7321-93-953 % similar
2-Chloro-5-(trifluoromethyl)-4-pyridinamine1061358-78-850 % similar
2-Chloro-5-fluoro-4-iodopyridine884494-49-950 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.