4-(1H-1,2,3,4-tetrazol-1-yl)aniline

• ChemBase ID: 25030
• Molecular Formular: C7H7N5
• Molecular Mass: 161.16398
• Monoisotopic Mass: 161.07014525
• SMILES: n1(nnnc1)c1ccc(N)cc1
• Canonical SMILES: Nc1ccc(cc1)n1cnnn1
• InChI: InChI=1S/C7H7N5/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H,8H2
• InChIKey: JRRAUWWVBVECPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-1,2,3,4-tetrazol-1-yl)aniline
• IUPAC Traditional name: 4-(1,2,3,4-tetrazol-1-yl)aniline
• Synonyms: [4-(1H-tetrazol-1-yl)phenyl]amine; 4-(1H-Tetrazol-1-yl)aniline; 4-(1H-1,2,3,4-tetrazol-1-yl)aniline

Database IDs

• CAS Number: 14213-13-9
• MDL Number: MFCD02746184
• PubChem SID: 160988337
• PubChem CID: 571640

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.15298457
• LogD (pH = 7.4): 0.1813699
• Log P: 0.1817442
• Molar Refractivity: 47.6933 cm^3
• Polarizability: 16.794886 Å^3
• Polar Surface Area: 69.62 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 140 - 142°C
• Partition Coefficient: -0.359
• Hydrophobicity(logP): 0.672

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%; 95+%