3-Amino-6-methylpyridazine
Properties
- Molecular formula
- C5H7N3
- Molar mass
- 109.13 g/mol
- Exact mass
- 109.0640 Da
- Melting point
- 224–225 °C
- logP
- 0.20Crippen estimate
- Polar surface area
- 52.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed33.3% of notifiers
- H315 Causes skin irritation66.7% of notifiers
- H319 Causes serious eye irritation66.7% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 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
18591-82-7SMILES
Cc1ccc(=N)[nH]n1InChIKey
KAZMCIGKULUUMR-UHFFFAOYSA-NInChI
InChI=1S/C5H7N3/c1-4-2-3-5(6)8-7-4/h2-3H,1H3,(H2,6,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 3-Pyridazinamine, 6-methyl-
- Pyridazine, 3-amino-6-methyl-
- 6-Methyl-3-pyridazinamine
- 6-Methylpyridazin-3-amine
Work with 3-Amino-6-methylpyridazine
Similar compounds
3-Amino-6-chloropyridazine5469-69-250 % similar
3-Amino-6-methoxypyridazine7252-84-850 % similar
6-Methylpyridazin-3-ol hydrate7143-82-045 % similar
3,5-Dimethylpyrazole67-51-644 % similar
3-Pyridazinamine5469-70-543 % similar
3-Methylpyrazole1453-58-341 % similar
6-Chloro-5-methylpyridazin-3-amine66346-87-041 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-340 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds