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Molecule
Dimethylaminopropylamine
CAS: 109-55-7 · C5H14N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 109-55-7
- Molecular Formula
- C5H14N2
- Molecular Mass
- 102.18 g/mol
Identifiers
CAS Registry Number
109-55-7
SMILES
CN(C)CCCN
InChI Key
IUNMPGNGSSIWFP-UHFFFAOYSA-N
InChI
InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3
Names and Synonyms
- Dimethylaminopropylamine Synonym
- 1,3-Propanediamine, N1,N1-dimethyl- Synonym
- 1,3-Propanediamine, N,N-dimethyl- Synonym
- N1,N1-Dimethyl-1,3-propanediamine Synonym
- N,N-Dimethyl-1,3-diaminopropane Synonym
- N,N-Dimethyl-1,3-propylenediamine Synonym
- N,N-Dimethyl-N-(3-aminopropyl)amine Synonym
- N,N-Dimethyltrimethylenediamine Synonym
- γ-Dimethylaminopropylamine Synonym
- 1-Amino-3-(dimethylamino)propane Synonym
- 3-Amino-1-(dimethylamino)propane Synonym
- 3-(Dimethylamino)-1-propylamine Synonym
- 1-(Dimethylamino)-3-aminopropane Synonym
- 3-(Dimethylamino)-1-propanamine Synonym
- N,N-Dimethylpropylenediamine Synonym
- (3-Aminopropyl)dimethylamine Synonym
- 3-(Dimethylamino)propanamine Synonym
- 3-(Dimethylamino)-1-aminopropane Synonym
- N,N-Dimethyl-1,3-propanediamine Synonym
- 3-N,N-Dimethylaminopropylamine Synonym
- N-Aminopropyl-N,N-dimethylamine Synonym
- 3-(Dimethylamino)propylamine Synonym
- NSC 1067 Synonym
- (3-Dimethylaminopropan-1-yl)amine Synonym
- N′,N′-Dimethylpropane-1,3-diamine Synonym
- N,N-Dimethyl-3-aminopropylamine Synonym
- N-(3-Dimethylaminopropyl)amine Synonym
- 3-(N,N-Dimethylamino)-1-propylamine Synonym
- U-CAT 2000 Synonym
- N1,N1-Dimethylpropane-1,3-diamine Synonym
- DMAPA Synonym
- N,N-Dimethylaminopropyl-1-amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 102.18 g/mol | CAS Common Chemistry |
| 102.18100000000001 g/mol | RDKit | |
| 102.181 g/mol | RDKit | |
| Density | 0.81 g/cm³ | CAS Common Chemistry |
| 0.8100 g/cm3 @ 30 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dimethylaminopropylamine | CAS Common Chemistry |
| Boiling Point | 123 °C | CAS Common Chemistry |
| Canonical SMILES | NCCCN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IUNMPGNGSSIWFP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -70 °C | CAS Common Chemistry |
| Name | N,N-Dimethyl-1,3-propanediamine | CAS Common Chemistry |
| Dimethylaminopropylamine | CAS Common Chemistry | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 29.259999999999998 Ų | RDKit |
| 29.26 Ų | RDKit | |
| 29.03 Ų | chempirical lib | |
| LogP | -0.10320000000000007 | RDKit |
| -0.1032 | RDKit | |
| Molar Refractivity | 32.225399999999986 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 102.11569844799999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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
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MW = 102.18 g/mol; density = 0.810 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H14N2.
