6-Methoxy-2-N-methylpyridine-2,3-diamine
Properties
- Molecular formula
- C7H11N3O
- Molar mass
- 153.18 g/mol
- Exact mass
- 153.0902 Da
- logP
- 0.71Crippen estimate
- Polar surface area
- 60.2 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 2
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H317 May cause an allergic skin reaction100% of notifiers
- H318 Causes serious eye damage100% of notifiers
Aggregated from 13 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P333+P317, P362+P364, P501
Identifiers
CAS number
90817-34-8SMILES
CNc1nc(OC)ccc1NInChIKey
ATCBPVDYYNJHSG-UHFFFAOYSA-NInChI
InChI=1S/C7H11N3O/c1-9-7-5(8)3-4-6(10-7)11-2/h3-4H,8H2,1-2H3,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 3-Amino-2-methylamino-6-methoxypyridine
- 2,3-Pyridinediamine, 6-methoxy-N2-methyl-
- 6-Methoxy-N2-methyl-2,3-pyridinediamine
- 3-Amino-6-methoxy-2-(methylamino)pyridine
- 2-Methylamino-3-amino-6-methoxypyridine
- 2,3-Pyridinediamine 6-methoxy-N2-methyl-
Work with 6-Methoxy-2-N-methylpyridine-2,3-diamine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2,3-Diamino-6-methoxypyridine28020-38-456 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-955 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-253 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-851 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-750 % similar
2-Methoxy-6-(methylamino)pyridine88569-83-949 % similar
2-Amino-6-methoxypyridine17920-35-343 % similar
2,6-Dimethoxypyridine6231-18-142 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds