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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
Names and Synonyms:
3,3′-Iminobis(N,N-Dimethylpropylamine)
1,3-Propanediamine, N3-[3-(dimethylamino)propyl]-N1,N1-dimethyl-
Dipropylamine, 3,3′-bis(dimethylamino)-
1,3-Propanediamine, N′-[3-(dimethylamino)propyl]-N,N-dimethyl-
N3-[3-(Dimethylamino)propyl]-N1,N1-dimethyl-1,3-propanediamine
2,6,10-Triazaundecane, 2,10-dimethyl-
Bis[3-(dimethylamino)propyl]amine
3,3′-Iminobis(N,N-dimethylpropylamine)
2,10-Dimethyl-2,6,10-triazaundecane
N′-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine
Tetramethyldipropylenetriamine
Polycat 70/15
Polycat 15
1,1,9,9-Tetramethyl-1,5,9-triazanonane
N,N,N′,N′-Tetramethyliminobispropylamine
N,N-Bis[3-(dimethylamino)propyl]amine
3′-Iminobis(N,N-dimethylpropylamine)
NSC 129937
Jeffcat Z 130
Z 130
Polycat 9
N-(3-Dimethylaminopropyl)-N′,N′-dimethylpropane-1,3-diamine
Zeffcat Z 130
N,N,N′′,N′′-Tetramethyldipropylenetriamine
CT 18L
ZR 50B
PC 9
N,N,N′,N′-Tetramethyldipropylenetriamine
PC 15
(3-[[3-(Dimethylamino)propyl]amino]propyl)dimethylamine
Identifiers:
SMILES:
CN(C)CCCNCCCN(C)C
InChI:
InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3
Key Properties
Boiling Point
128-131 °C @ Press: 20 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 187.33 g/mol | CAS Common Chemistry |
| 187.331 g/mol | RDKit | |
| 187.20484779999998 g/mol | RDKit | |
| Boiling Point | 128-131 °C @ Press: 20 Torr | CAS Common Chemistry |
| 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 |
| LogP | 0.47940000000000116 | RDKit |
| Molar Refractivity | 59.21170000000005 | RDKit |
