The 1-Propanamine,2,2-dimethyl- is an organic compound with the formula C₅H₁₃N. The IUPAC name of this chemical is 2,2-dimethylpropan-1-amine. With the CAS registry number 5813-64-9, it is also named as 2,2-Dimethyl-1-propanamine. The product's category is Heterocyclic Compounds. Besides, it should be stored in a closed and cool place. It is used for organic synthesis.

Physical properties about 1-Propanamine,2,2-dimethyl- are: (1)ACD/LogP: 1.10; (2)ACD/LogD (pH 5.5): -2; (3)ACD/LogD (pH 7.4): -1.82; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.414; (13)Molar Refractivity: 28.71 cm³; (14)Molar Volume: 114.7 cm³; (15)Polarizability: 11.38×10^-24cm³; (16)Surface Tension: 24.4 dyne/cm; (17)Density: 0.759 g/cm³; (18)Enthalpy of Vaporization: 32.32 kJ/mol; (19)Boiling Point: 82.6 °C at 760 mmHg; (20)Vapour Pressure: 78.1 mmHg at 25°C.

Uses of 1-Propanamine,2,2-dimethyl-: it can be used to produce N,N'-dineopentyl-oxalamide. It will need reagent diethyl ether.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful by inhalation and in contact with skin. Please keep away from sources of ignition - No smoking. Besides, this chemical can cause severe burns. When you are using it, wear suitable gloves and eye/face protection and do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: NCC(C)(C)C
(2)InChI: InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3
(3)InChIKey: XDIAMRVROCPPBK-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3
(5)Std. InChIKey: XDIAMRVROCPPBK-UHFFFAOYSA-N