2,4-Diaminopyridine

C5H7N3CAS 461-88-1109.13 g/mol

HNNH2HN
Primary amine

Properties

Molecular formula
C5H7N3
Molar mass
109.13 g/mol
Exact mass
109.0640 Da
Melting point
107 °C
logP
0.08Crippen estimate
Polar surface area
65.7 Ų
H-bond donors / acceptors
3 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
461-88-1
SMILES
N=c1cc(N)cc[nH]1
InChIKey
IFFLKGMDBKQMAH-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3/c6-4-1-2-8-5(7)3-4/h1-3H,(H4,6,7,8)

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Names and synonyms

2 names
  • 2,4-Pyridinediamine
  • Pyridine, 2,4-diamino-

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Similar compounds

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

Same formula

Elsewhere