[(2,4,6-trimethylphenyl)methyl]hydrazine

• ChemBase ID: 25021
• Molecular Formular: C10H16N2
• Molecular Mass: 164.24744
• Monoisotopic Mass: 164.13134852
• SMILES: c1(c(cc(cc1C)C)C)CNN
• Canonical SMILES: NNCc1c(C)cc(cc1C)C
• InChI: InChI=1S/C10H16N2/c1-7-4-8(2)10(6-12-11)9(3)5-7/h4-5,12H,6,11H2,1-3H3
• InChIKey: ZQRKUBCVPHGWSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2,4,6-trimethylphenyl)methyl]hydrazine
• IUPAC Traditional name: [(2,4,6-trimethylphenyl)methyl]hydrazine
• Synonyms: (Mesitylmethyl)hydrazine

Database IDs

• MDL Number: MFCD07786562
• PubChem SID: 160988328
• PubChem CID: 15744468

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.2133267
• LogD (pH = 7.4): 2.4505775
• Log P: 2.454623
• Molar Refractivity: 64.6319 cm^3
• Polarizability: 20.349495 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false