![1,3-Propanediamine, N'-[3-(dimethylamino)propyl]-N,N-dimethyl-](/cid/25-201-0/1-3-Propanediamine-N-3-dimethylamino-propyl-N-N-dimethyl.png "1,3-Propanediamine, N'-[3-(dimethylamino)propyl]-N,N-dimethyl-")
- InChI
- InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3
- InChI Key
- BXYVQNNEFZOBOZ-UHFFFAOYSA-N
- Formula
- C10H25N3
- SMILES
- CN(C)CCCNCCCN(C)C
- Molecular Weight1
- 187.33
- CAS
- 6711-48-4
- Other Names
-
- Bis(3-dimethylamino-1-propyl)amine
- Bis-(dimethylaminopropyl)amine
- Bis(3-(dimethylamino)propyl)amine
- Dipropylamine, 3,3'-bis(dimethylamino)-
- Dipropylenetriamine, N,N,N',N'-tetramethyl-
- N,N,N',N'-Tetramethyldipropylenetriamine
- N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine
- 2,6,10-Triazaundecane, 2,10-dimethyl-
- 3,3'-Iminobis(N,N-dimethylpropylamine)
- N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 344.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.38 | kJ/mol | Joback Calculated Property |
| log10WS | -0.34 | Crippen Calculated Property | |
| logPoct/wat | 0.479 | Crippen Calculated Property | |
| McVol | 181.700 | ml/mol | McGowan Calculated Property |
| Pc | 2125.60 | kPa | Joback Calculated Property |
| Tboil | 503.25 | K | Joback Calculated Property |
| Tc | 666.90 | K | Joback Calculated Property |
| Tfus | 320.06 | K | Joback Calculated Property |
| Vc | 0.666 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [437.82; 527.57] | J/mol×K | [503.25; 666.90] | 
|
| Cp,gas | 437.82 | J/mol×K | 503.25 | Joback Calculated Property |
| Cp,gas | 454.51 | J/mol×K | 530.53 | Joback Calculated Property |
| Cp,gas | 470.48 | J/mol×K | 557.80 | Joback Calculated Property |
| Cp,gas | 485.74 | J/mol×K | 585.08 | Joback Calculated Property |
| Cp,gas | 500.33 | J/mol×K | 612.35 | Joback Calculated Property |
| Cp,gas | 514.26 | J/mol×K | 639.63 | Joback Calculated Property |
| Cp,gas | 527.57 | J/mol×K | 666.90 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 402.70 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 1,3-Propanediamine, N'-[3-(dimethylamino)propyl]-N,N-dimethyl-.
Sources
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