-
Name
1-DIMETHYLAMINO-2-METHYL-2-AMINOPROPANE
- EINECS
- CAS No. 89379-40-8
- Article Data7
- CAS DataBase
- Density 0.838 g/cm3
- Solubility
- Melting Point
- Formula C6H16N2
- Boiling Point 126.2 °C at 760 mmHg
- Molecular Weight 116.2046
- Flash Point 26.5 °C
- Transport Information
- Appearance
- Safety 26-36/37/39
- Risk Codes 34
-
Molecular Structure
- Hazard Symbols
- Synonyms 2,N1,N1-Trimethylpropane-1,2-diamine;NSC 17718;
- PSA 29.26000
- LogP 0.98560
1,2-Propanediamine,N1,N1,2-trimethyl- Specification
The 1,2-Propanediamine,N1,N1,2-trimethyl-, with the CAS registry number 89379-40-8, is also known as 1-Dimethylamino-2-methyl-2-aminopropane. This chemical's molecular formula is C6H16N2 and molecular weight is 116.20464. Its IUPAC name is called 1-N,1-N,2-trimethylpropane-1,2-diamine.
Physical properties of 1,2-Propanediamine,N1,N1,2-trimethyl-: (1)ACD/LogP: -0.16; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.447; (6)Molar Refractivity: 37.06 cm3; (7)Molar Volume: 138.5 cm3; (8)Surface Tension: 28.6 dyne/cm; (9)Density: 0.838 g/cm3; (10)Flash Point: 26.5 °C; (11)Enthalpy of Vaporization: 36.4 kJ/mol; (12)Boiling Point: 126.2 °C at 760 mmHg; (13)Vapour Pressure: 11.8 mmHg at 25°C.
Uses of 1,2-Propanediamine,N1,N1,2-trimethyl-: it can be used to produce N-(2-dimethylamino-1,1-dimethyl-ethyl)-3,5-bis-trifluoromethyl-benzamide at temperature of 0 °C. This reaction will need solvent CH2Cl2. The yield is about 52%.
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When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(CN(C)C)N
(2)InChI: InChI=1S/C6H16N2/c1-6(2,7)5-8(3)4/h5,7H2,1-4H3
(3)InChIKey: IRNAEDHJBNPCEZ-UHFFFAOYSA-N
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