(2-Aminopyridin-3-yl)methanol

C6H8N2OCAS 23612-57-9124.14 g/mol

NNH2OH
AlcoholPrimary amine

Properties

Molecular formula
C6H8N2O
Molar mass
124.14 g/mol
Exact mass
124.0637 Da
logP
0.16Crippen estimate
Polar surface area
59.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 9 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
23612-57-9
SMILES
C1=CC(=C(N=C1)N)CO
InChIKey
FEIACFYXEWBKHU-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2,(H2,7,8)

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Type any one amount. The others follow from the molar mass.

Work with (2-Aminopyridin-3-yl)methanol

Similar compounds

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

Same formula

Elsewhere