[4-(propan-2-yl)phenyl]hydrazine

• ChemBase ID: 34864
• Molecular Formular: C9H14N2
• Molecular Mass: 150.22086
• Monoisotopic Mass: 150.11569846
• SMILES: c1(ccc(NN)cc1)C(C)C
• Canonical SMILES: NNc1ccc(cc1)C(C)C
• InChI: InChI=1S/C9H14N2/c1-7(2)8-3-5-9(11-10)6-4-8/h3-7,11H,10H2,1-2H3
• InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [4-(propan-2-yl)phenyl]hydrazine
• IUPAC Traditional name: (4-isopropylphenyl)hydrazine
• Synonyms: (4-Isopropylphenyl)hydrazine; 1-(4-isopropylphenyl)hydrazine

Database IDs

• CAS Number: 63693-65-2
• MDL Number: MFCD00052689
• PubChem SID: 160998171
• PubChem CID: 2733249

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.3691788
• LogD (pH = 7.4): 2.6058645
• Log P: 2.6098976
• Molar Refractivity: 49.9555 cm^3
• Polarizability: 18.362646 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

Product Information

• Purity: 90%