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Basic information
- Standard SMILES
N=C(N)CCl- InChIKey
NJAHGEUFOYIGKR-UHFFFAOYSA-N- Molecular formula
- C2H5ClN2
- Average molar mass
- 92.53 g/mol
Overview
structure in first source
Names & identifiers
- Preferred name
- 2-Chloroacetamidine
- IUPAC
- 2-chloroethanimidamide
Names & synonyms
2-chloroacetamidineRefChem:9097362-chloroacetimidamide20846-52-02-Chloroethanimidamide2-chloro-acetamidineMFCD00129739Chloroacetamidine; ChloromethylcarboxamidineChloroacetamidineEthanimidamide, 2-chloro-2-Chloroethanimidamide #NCIOpen2_003612
Show more names
SCHEMBL1980569CHEMBL2365371CS-M2910AKOS028108423NCGC00337415-01SY116175AB01330545-02F824242
Database identifiers
- PubChem CID
- 35602
- ChEMBL
CHEMBL2365371- Nikkaji
- J245.633H
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 42.9
Related reactions
6 records
Compound notes
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