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| CAS No.: | 74069-74-2 |
|---|---|
| Name: | (R)-2-Nonanamine |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C9H21N |
| Molecular Weight: | 143.272 |
| Synonyms: | 2-Nonanamine,(R)-;(R)-2-Nonanamine; |
| EINECS: | -0 |
| Density: | 0.79 g/cm3 |
| Melting Point: | <-20 °C |
| Boiling Point: | 191 °C at 760 mmHg |
| Flash Point: | 69.8 °C |
| Hazard Symbols: | C,N |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | 2735 |
| PSA: | 26.02000 |
| LogP: | 3.39440 |
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Specification
The CAS register number of (R)-2-Nonanamine is 74069-74-2. It also can be called as 2-Nonanamine, (2R)- and the systematic name about this chemical is (2R)-nonan-2-amine. The molecular formula about this chemical is C9H21N and molecular weight is 143.27.
Physical properties about (R)-2-Nonanamine are: (1)ACD/LogP: 3.40; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.4; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.35; (7)ACD/KOC (pH 7.4): 1.68; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 26.02Å2; (12)Index of Refraction: 1.434; (13)Molar Refractivity: 47.23 cm3; (14)Molar Volume: 181.1 cm3; (15)Polarizability: 18.72X10-24cm3; (16)Surface Tension: 27.9 dyne/cm; (17)Enthalpy of Vaporization: 42.72 kJ/mol; (18)Boiling Point: 191 °C at 760 mmHg; (19)Vapour Pressure: 0.526 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, please seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCC[C@@H](C)N
(2)InChI: InChI=1/C9H21N/c1-3-4-5-6-7-8-9(2)10/h9H,3-8,10H2,1-2H3/t9-/m1/s1
(3)InChIKey: ALXIFCUEJWCQQL-SECBINFHBL
(4)Std. InChI: InChI=1S/C9H21N/c1-3-4-5-6-7-8-9(2)10/h9H,3-8,10H2,1-2H3/t9-/m1/s1
(5)Std. InChIKey: ALXIFCUEJWCQQL-SECBINFHSA-N