(3-chloro-2-fluorophenyl)methanamine

• ChemBase ID: 7159
• Molecular Formular: C7H7ClFN
• Molecular Mass: 159.5885832
• Monoisotopic Mass: 159.02510513
• SMILES: c1cc(c(c(c1)CN)F)Cl
• Canonical SMILES: NCc1cccc(c1F)Cl
• InChI: InChI=1S/C7H7ClFN/c8-6-3-1-2-5(4-10)7(6)9/h1-3H,4,10H2
• InChIKey: LYKWZKBLNOCJMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-chloro-2-fluorophenyl)methanamine
• IUPAC Traditional name: (3-chloro-2-fluorophenyl)methanamine
• Synonyms: 3-Chloro-2-fluorobenzylamine; 3-Chloro-2-fluorobenzylamine 98%; 3-Chloro-2-fluorobenzylamine; (3-chloro-2-fluorophenyl)methanamine; 3-氯-2-氟苯甲胺

Database IDs

• CAS Number: 72235-55-3
• EC Number: 000-000-0
• MDL Number: MFCD01631391
• PubChem SID: 160970466
• PubChem CID: 2773614

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.0393362
• LogD (pH = 7.4): 0.3222903
• Log P: 1.8457608
• Molar Refractivity: 39.5526 cm^3
• Polarizability: 15.27252 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Refractive Index: 1.5405
• Hydrophobicity(logP): 1.95

Safety Information

• Storage Warning: Air Sensitive; CORROSIVE; Corrosive
• European Hazard Symbols: Corrosive (C)
• UN Number: UN2735
• Hazard Class: 8
• Packing Group: II
• Risk Statements: 34
• Safety Statements: 26-36/37/39-45
• TSCA Listed: false; 否
• GHS Pictograms: GHS05
• GHS Hazard statements: H314-H318
• GHS Precautionary statements: P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501A

Product Information

• Purity: 95%; 97%