N,N'-Bis(2-methoxyphenyl)guanidine

HCID 22648

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Basic information

CAS: 6268-03-7
Standard SMILES: COc1ccccc1N=C(N)Nc1ccccc1OC
InChIKey: SUWFNJNGGZUBSG-UHFFFAOYSA-N
Molecular formula: C15H17N3O2
Average molar mass: 271.31 g/mol
Monoisotopic mass: 271.13207679

Names & identifiers

Preferred name: N,N'-Bis(2-methoxyphenyl)guanidine
IUPAC: 1,2-bis(2-methoxyphenyl)guanidine

Names & synonyms

N,N'-Bis(2-methoxyphenyl)guanidineDi-o-anisylguanidine6268-03-7I75KL19QFEGUANIDINE, N,N'-BIS(2-METHOXYPHENYL)-NSC 37143NSC-37143UNII-I75KL19QFEBRN 3387288DTXSID202117323-13-00-00812 (Beilstein Handbook Reference)RefChem:201884

Show more names

DTXCID50134223CHEMBL310729NSC37143SCHEMBL2286441SCHEMBL6156226BDBM50010745N,N''-Bis(2-methoxyphenyl)guanidineN,N''-Bis-(2-methoxy-phenyl)-guanidine

Database identifiers

CAS: 6268-03-7
PubChem CID: 22648
DTXSID: DTXSID20211732
ChEMBL: CHEMBL310729
UNII: I75KL19QFE
Nikkaji: J343.570I

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 68.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 20
Formal charge: 0
Complexity: 322

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