Ethylenediamine monohydrate

C2H10N2OCAS 6780-13-878.11 g/mol

NH2H2NH2O
Primary amine

Properties

Molecular formula
C2H10N2O
Molar mass
78.11 g/mol
Exact mass
78.0793 Da
logP
-1.92Crippen estimate
Polar surface area
83.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 27 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P272, P280, P284, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P342+P316, P362+P364, P363, P370+P378, P403, P403+P235, P405, P501

Identifiers

CAS number
6780-13-8
SMILES
C(CN)N.O
InChIKey
XZUAPPXGIFNDRA-UHFFFAOYSA-N
InChI
InChI=1S/C2H8N2.H2O/c3-1-2-4;/h1-4H2;1H2

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

Work with Ethylenediamine monohydrate

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

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