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Naftifine

CAS: 65472-88-0 | C21H21N

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 65472-88-0
Molecular Formula: C21H21N
Molecular Mass: 287.41 g/mol

Names and Synonyms:

Naftifine
1-Naphthalenemethanamine, N-methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-
1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-, (E)-
1-Naphthalenemethanamine, N-methyl-N-[(2E)-3-phenyl-2-propenyl]-
N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-1-naphthalenemethanamine
Naftifine
Naftifungin
Nafetifine

Identifiers:

SMILES:
CN(C/C=C/c1ccccc1)Cc1cccc2ccccc12
InChI:
InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3/b11-8+

Key Properties

Boiling Point
162-167 °C @ Press: 0.015 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 287.41 g/mol CAS Common Chemistry
287.406 g/mol RDKit
287.167399672 g/mol RDKit
Boiling Point 162-167 °C @ Press: 0.015 Torr CAS Common Chemistry
Canonical SMILES C=1C=CC(=CC1)C=CCN(C)CC2=CC=CC=3C=CC=CC32 CAS Common Chemistry
InChI InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3/b11-8+ CAS Common Chemistry
InChI Key InChIKey=OZGNYLLQHRPOBR-DHZHZOJOSA-N CAS Common Chemistry
Name Naftifine CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 3.24 Ų RDKit
LogP 4.985000000000004 RDKit
Molar Refractivity 95.75800000000005 RDKit

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