N,N-dimethyl-N'-phenylmethanimidamide

• ChemBase ID: 108901
• Molecular Formular: C9H12N2
• Molecular Mass: 148.20498
• Monoisotopic Mass: 148.10004839
• SMILES: CN(C)/C=N/c1ccccc1
• Canonical SMILES: CN(/C=N/c1ccccc1)C
• InChI: InChI=1S/C9H12N2/c1-11(2)8-10-9-6-4-3-5-7-9/h3-8H,1-2H3
• InChIKey: SRPCLECGIYMIMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-N'-phenylmethanimidamide
• IUPAC Traditional name: N,N-dimethyl-N'-phenylmethanimidamide
• Synonyms: N,N-DIMETHYL-N'-PHENYLFORMAMIDINE

Database IDs

• CAS Number: 1783-25-1
• PubChem SID: 162094631
• PubChem CID: 15692

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.20229091
• LogD (pH = 7.4): -0.123489775
• Log P: 1.5795237
• Molar Refractivity: 48.9124 cm^3
• Polarizability: 17.712208 Å^3
• Polar Surface Area: 15.6 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• RTECS: LQ4568420

DETAILS

MP Biomedicals - 05209160

MP Biomedicals Rare Chemical collection