Back to Search
Molecule
3,3′-Iminobis(N,N-Dimethylpropylamine)
CAS: 6711-48-4 · C10H25N3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 6711-48-4
- Molecular Formula
- C10H25N3
- Molecular Mass
- 187.33 g/mol
Identifiers
CAS Registry Number
6711-48-4
SMILES
CN(C)CCCNCCCN(C)C
InChI Key
BXYVQNNEFZOBOZ-UHFFFAOYSA-N
InChI
InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3
Names and Synonyms
- 3,3′-Iminobis(N,N-Dimethylpropylamine) Synonym
- 1,3-Propanediamine, N3-[3-(dimethylamino)propyl]-N1,N1-dimethyl- Synonym
- Dipropylamine, 3,3′-bis(dimethylamino)- Synonym
- 1,3-Propanediamine, N′-[3-(dimethylamino)propyl]-N,N-dimethyl- Synonym
- N3-[3-(Dimethylamino)propyl]-N1,N1-dimethyl-1,3-propanediamine Synonym
- 2,6,10-Triazaundecane, 2,10-dimethyl- Synonym
- Bis[3-(dimethylamino)propyl]amine Synonym
- 3,3′-Iminobis(N,N-dimethylpropylamine) Synonym
- 2,10-Dimethyl-2,6,10-triazaundecane Synonym
- N′-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine Synonym
- Tetramethyldipropylenetriamine Synonym
- Polycat 70/15 Synonym
- Polycat 15 Synonym
- 1,1,9,9-Tetramethyl-1,5,9-triazanonane Synonym
- N,N,N′,N′-Tetramethyliminobispropylamine Synonym
- N,N-Bis[3-(dimethylamino)propyl]amine Synonym
- 3′-Iminobis(N,N-dimethylpropylamine) Synonym
- NSC 129937 Synonym
- Jeffcat Z 130 Synonym
- Z 130 Synonym
- Polycat 9 Synonym
- N-(3-Dimethylaminopropyl)-N′,N′-dimethylpropane-1,3-diamine Synonym
- Zeffcat Z 130 Synonym
- N,N,N′′,N′′-Tetramethyldipropylenetriamine Synonym
- CT 18L Synonym
- ZR 50B Synonym
- PC 9 Synonym
- N,N,N′,N′-Tetramethyldipropylenetriamine Synonym
- PC 15 Synonym
- (3-[[3-(Dimethylamino)propyl]amino]propyl)dimethylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 187.33 g/mol | CAS Common Chemistry |
| 187.331 g/mol | RDKit | |
| Canonical SMILES | N(CCCN(C)C)CCCN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BXYVQNNEFZOBOZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3,3′-Iminobis(N,N-dimethylpropylamine) | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.509999999999998 Ų | RDKit |
| 18.51 Ų | RDKit | |
| 18.05 Ų | chempirical lib | |
| LogP | 0.47940000000000116 | RDKit |
| 0.4794 | RDKit | |
| Molar Refractivity | 59.21170000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 187.20484779999998 g/mol | RDKit |
| Boiling Point | 128-131 °C @ 20 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 187.33 g/mol. Edit any field — others recompute live.
