The 1-(Dimethylamino)-2-propylamine is an organic compound with the formula C₅H₁₄N₂. The IUPAC name of this chemical is 1-N,1-N-dimethylpropane-1,2-diamine. With the CAS registry number 108-15-6, it is also named as 1,2-Propanediamine, N1,N1-dimethyl-. The other registry number is 62689-51-4.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.47; (4)ACD/LogD (pH 7.4): -2.98; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.442; (13)Molar Refractivity: 32.42 cm³; (14)Molar Volume: 122.3 cm³; (15)Polarizability: 12.85×10^-24 cm³; (16)Surface Tension: 28.6 dyne/cm; (17)Enthalpy of Vaporization: 34.59 kJ/mol; (18)Vapour Pressure: 27.6 mmHg at 25°C; (19)Rotatable Bond Count: 2; (20)Exact Mass: 102.115698; (21)MonoIsotopic Mass: 102.115698; (22)Topological Polar Surface Area: 29.3; (23)Heavy Atom Count: 7; (24)Complexity: 43.3.

Uses of 1-(Dimethylamino)-2-propylamine: It can react with 4-methoxy-benzo[a]phenazine-11-carboxylic acid methyl ester to get 4-methoxy-benzo[a]phenazine-11-carboxylic acid (2-dimethylamino-1-methyl-ethyl)-amide. This reaction must reacts at temperature of 110 °C for 4.0 hours. The yield is 38%.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and can cause burns. It is also harmful if swallowed. What's more, it is irritating to respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 

People can use the following data to convert to the molecule structure. 
1. SMILES:NC(C)CN(C)C
2. InChI:InChI=1/C5H14N2/c1-5(6)4-7(2)3/h5H,4,6H2,1-3H3
3. InChIKey:RRQHLOZQFPWDCA-UHFFFAOYAZ