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1-Naphthylamine
CAS: 134-32-7 | C10H9N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
134-32-7
Molecular Formula:
C10H9N
Molecular Weight:
143.189 g/mol
Names and Synonyms:
1-Naphthylamine
1-Naphthalenamine
1-Naphthylamine
1-Aminonaphthalene
Fast Garnet Base B
Naphthalidam
Naphthalidine
α-Naphthylamine
α-Aminonaphthalene
C.I. 37265
1-Naphthalamine
C.I. Azoic Diazo Component 114
Naphthalen-1-ylamine
Identifiers:
SMILES:
Nc1cccc2ccccc12
InChI:
InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 143.189 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 143.073499288 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 11 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 2 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 26.02 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 2.4220000000000006 | RDKit |
molecular_mass | 143.19 g/mol | Legacy Database |
density | 1.11 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/1-Naphthylamine None | Legacy Database |
cas-boiling-point | 300.7 °C None | Legacy Database |
cas-canonical-smile | NC1=CC=CC=2C=CC=CC12 None | Legacy Database |
cas-density | 1.114 g/cm3 None | Legacy Database |
cas-inchi | InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2 None | Legacy Database |
cas-inchi-key | InChIKey=RUFPHBVGCFYCNW-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | 49.2 °C None | Legacy Database |
cas-name | 1-Naphthylamine None | Legacy Database |
wikipedia-name | 1-Naphthylamine None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 48.36040000000001 | RDKit |