2-methyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-indol-4-amine hydrochloride

• ChemBase ID: 265447
• Molecular Formular: C16H18ClF3N2
• Molecular Mass: 330.7757296
• Monoisotopic Mass: 330.11106093
• SMILES: n1(c2c(cc1C)C(N)CCC2)c1cc(C(F)(F)F)ccc1.Cl
• Canonical SMILES: NC1CCCc2c1cc(n2c1cccc(c1)C(F)(F)F)C.Cl
• InChI: InChI=1S/C16H17F3N2.ClH/c1-10-8-13-14(20)6-3-7-15(13)21(10)12-5-2-4-11(9-12)16(17,18)19;/h2,4-5,8-9,14H,3,6-7,20H2,1H3;1H
• InChIKey: FBWXIMVWYZSYPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-indol-4-amine hydrochloride
• IUPAC Traditional name: 2-methyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-4-amine hydrochloride
• Synonyms: 2-methyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-indol-4-amine hydrochloride

Database IDs

• MDL Number: MFCD14705753
• PubChem SID: 164321357
• PubChem CID: 47002404

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.34671417
• LogD (pH = 7.4): 0.6838047
• Log P: 3.0408
• Molar Refractivity: 87.6205 cm^3
• Polarizability: 29.094019 Å^3
• Polar Surface Area: 30.95 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 218 - 220°C
• Hydrophobicity(logP): 4.7

Product Information

• Purity: 95%