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Dimethylbenzylamine
CAS: 103-83-3 | C9H13N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
103-83-3
Molecular Formula:
C9H13N
Molecular Mass:
135.21 g/mol
Names and Synonyms:
Dimethylbenzylamine
Benzenemethanamine, N,N-dimethyl-
NP 60
KH 30
N,N-Dimethyl-1-phenylmethanamine
LCM 1
LCM 1 (catalyst)
Jeffcat BDMA
Addocat DB
Benzylamine, N,N-dimethyl-
N,N-Dimethylbenzenemethanamine
Benzyldimethylamine
Dimethylbenzylamine
N-Benzyldimethylamine
N,N-Dimethyl-N-benzylamine
BDMA
N-(Phenylmethyl)dimethylamine
Benzyl-N,N-dimethylamine
Araldite Accelerator 062
N-Benzyl-N,N-dimethylamine
Desmorapid DB
N,N-Dimethylbenzylamine
Sumicure BD
Kaolizer 20
Actiron NX 91
Dabco BDMA
[(Dimethylamino)methyl]benzene
NSC 5342
Araldite DY 062
DY 062
Ancamine BDMA
Y 27
4-[(Dimethylamino)methyl]styrene
DY 62
Identifiers:
SMILES:
CN(C)Cc1ccccc1
InChI:
InChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
Key Properties
Boiling Point
180 °C
CAS Common Chemistry
Melting Point
-75 °C
CAS Common Chemistry
Density
0.90 g/cm³
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 135.21 g/mol | CAS Common Chemistry |
| 135.20999999999998 g/mol | RDKit | |
| 135.104799416 g/mol | RDKit | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.9 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dimethylbenzylamine | CAS Common Chemistry |
| Boiling Point | 180 °C | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)CN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XXBDWLFCJWSEKW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -75 °C | CAS Common Chemistry |
| Name | N,N-Dimethylbenzylamine | CAS Common Chemistry |
| Dimethylbenzylamine | CAS Common Chemistry | |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| LogP | 1.7482 | RDKit |
| Molar Refractivity | 43.83300000000003 | RDKit |
