N-Phenylimidodicarbonimidic Diamide

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Properties Simple | Detailed

Formula C8H11N5
IUPAC Name 1-(diaminomethylene)-2-phenyl-guanidine
Molecular Mass 177.206 g·mol−1
Heat of Formation 189.3 ± 16.7 kJ·mol−1
Dipole Moment 2.83 ± 1.08 D
Volume 214.05 Å 3
Surface Area 214.29 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(diaminomethylene)-2-phenylguanidine
  • 1-(diaminomethylidene)-2-phenyl-guanidine
  • 1-(diaminomethylidene)-2-phenyl-guanidine hydrochloride
  • 1-(diaminomethylidene)-2-phenylguanidine
  • 1-phenylbiguanide
  • 102-02-3 (free base)
  • 55-57-2 (hcl)
  • bcbcmap01_000062
  • biguanide, 1-phenyl-
  • biguanide, phenyl-
  • biomol-nt_000139
  • bpbio1_000156
  • br j pharmacol 90: 229 (1987)
  • imidodicarbonimidic diamide, n-phenyl-
  • p 1426
  • phenyl biguanide
  • phenylbiguanide
  • phenyldiguanide
  • phenylguanide
  • smp1_000237
  • tocris-0969
InChIKey CUQCMXFWIMOWRP-UHFFFAOYSA-N
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Elements H C N