6-Methoxy-2-N-methylpyridine-2,3-diamine

C7H11N3OCAS 90817-34-8153.18 g/mol

HNNOH2N
EtherPrimary amineSecondary amine

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
Corrosive (GHS05)Irritant (GHS07)

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
90817-34-8
SMILES
CNc1nc(OC)ccc1N
InChIKey
ATCBPVDYYNJHSG-UHFFFAOYSA-N
InChI
InChI=1S/C7H11N3O/c1-9-7-5(8)3-4-6(10-7)11-2/h3-4H,8H2,1-2H3,(H,9,10)

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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

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere