Guanidine, N-methyl-N-phenyl-
Basic information
- CAS
20600-59-3- Standard SMILES
CN(C(=N)N)c1ccccc1- InChIKey
DSJVSLJDQPTJSK-UHFFFAOYSA-N- Molecular formula
- C8H11N3
- Average molar mass
- 149.19 g/mol
- Monoisotopic mass
- 149.09529736
Names & identifiers
- Preferred name
- Guanidine, N-methyl-N-phenyl-
- IUPAC
- 1-methyl-1-phenylguanidine
- English name
- 1-Phenyl-1-methylguanidine
- Molecular formula
- C8H11N3
- Molecular weight
- 149.19
Names & synonyms
Guanidine, N-methyl-N-phenyl-20600-59-3Guanidine, 1-methyl-1-phenyl-DTXSID50274496RefChem:347045DTXCID20202504DSJVSLJDQPTJSK-UHFFFAOYSA-NN-Methyl-N-phenylguanidine1-methyl-1-phenylguanidinemethylphenylguanidineRS2B4GZ9NB1-Phenyl -1-methylguanidine
Show more names
1-Phenyl-1-methylguanidine
N-Methyl-N-phenylguanidine #SCHEMBL1743264SCHEMBL6202152AKOS000225463DB-312292
Database identifiers
- CAS
20600-59-3- PubChem CID
- 9456
- DTXSID
DTXSID50274496- UNII
- RS2B4GZ9NB
- Nikkaji
- J99.970I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
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Related reactions
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Compound notes
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