Cyclopropanecarboximidamide hydrochloride

C4H9ClN2CAS 57297-29-7120.58 g/mol

HClHNH2N
Amidine

Properties

Molecular formula
C4H9ClN2
Molar mass
120.58 g/mol
Exact mass
120.0454 Da
Melting point
55–58 °C
logP
0.75Crippen estimate
Polar surface area
49.9 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
57297-29-7
SMILES
Cl.N=C(N)C1CC1
InChIKey
JRYOZJIRAVZGMV-UHFFFAOYSA-N
InChI
InChI=1S/C4H8N2.ClH/c5-4(6)3-1-2-3;/h3H,1-2H2,(H3,5,6);1H

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Names and synonyms

6 names
  • Cyclopropanecarboximidamide, hydrochloride (1:1)
  • Cyclopropanecarboximidamide, monohydrochloride
  • Cyclopropanecarboxamidine hydrochloride
  • Cyclopropylcarbamidine hydrochloride
  • Cyclopropylformamidine hydrochloride
  • Cyclopropanecarboxamidine hydrochloride salt

Work with Cyclopropanecarboximidamide hydrochloride

Similar compounds

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

Same formula

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