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| CAS No.: | 53636-17-2 |
|---|---|
| Name: | (S)-(+)-1-DIMETHYLAMINO-2-PROPANOL |
| Article Data: | 21 |
| Molecular Structure: | |
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|
|
| Formula: | C5H13NO |
| Molecular Weight: | 103.164 |
| Synonyms: | (S)-(+)-1-Dimethylamino-2-propanol; |
| Density: | 0.887 g/cm3 |
| Melting Point: | 29.84°C (estimate) |
| Boiling Point: | 124 °C at 760 mmHg |
| Flash Point: | 25.6 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | 10-34 |
| Safety: | 16-26-27-36/37/39-45 |
| PSA: | 23.47000 |
| LogP: | -0.07120 |
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Specification
The 2-Propanol,1-(dimethylamino)-, (2S)-, with the CAS registry number 53636-17-2, is also known as (S)-(+)-1-Dimethylamino-2-propanol. It belongs to the product categories of Amino Alcohols; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C5H13NO and molecular weight is 103.1628. What's more, its systematic name is called (2S)-1-(Dimethylamino)propan-2-ol.
Physical properties about 2-Propanol,1-(dimethylamino)-, (2S)- are: (1)ACD/LogP: 0.02; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.436; (8)Molar Refractivity: 30.42 cm3; (9)Molar Volume: 116.2 cm3; (10)Surface Tension: 29.5 dyne/cm; (11)Density: 0.887 g/cm3; (12)Flash Point: 25.6 °C; (13)Enthalpy of Vaporization: 42.18 kJ/mol; (14)Boiling Point: 124 °C at 760 mmHg; (15)Vapour Pressure: 6.11 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and cause burns. Therefore, you should keep away from sources of ignition and wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. In addition, if you feel unwell seek medical advice immediately.
You can still convert the following datas into molecular structure:
(1) SMILES: O[C@@H](C)CN(C)C
(2) InChI: InChI=1/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3/t5-/m0/s1
(3) InChIKey: NCXUNZWLEYGQAH-YFKPBYRVBD