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| CAS No.: | 63493-28-7 |
|---|---|
| Name: | 2-AMINOPENTANE |
| Article Data: | 29 |
| Molecular Structure: | |
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| Formula: | C5H13N |
| Molecular Weight: | 87.1649 |
| Synonyms: | 2-Pentanamine,(?à)-;(RS)-1-Methylbutylamine;(?à)-1-Methylbutylamine;(?à)-2-Aminopentane;(?à)-2-Pentylamine;1,3-Dimethylpropylamine;1-Methyl-n-butylamine;1-Methylbutanamine;1-Methylbutylamine;2-Aminopentane;2-Pentylamine;NSC 6367;dl-2-Aminopentane; |
| EINECS: | 264-269-8 |
| Density: | 0.757 g/cm3 |
| Melting Point: | 32-34 °C |
| Boiling Point: | 92.7 °C at 760 mmHg |
| Flash Point: | 35 °C |
| Hazard Symbols: |
 C
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| Risk Codes: | 10-34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN 1106 |
| PSA: | 26.02000 |
| LogP: | 1.83400 |
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Specification
The 2-Pentylamine with cas registry number of 63493-28-7, has the systematic name of pentan-2-amine. And its IUPAC name is also pentan-2-amine. Its other registry number is 625-30-9.
Physical properties about this chemical are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.82; (4)ACD/LogD (pH 7.4): -1.71; (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: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 28.7 cm3; (15)Molar Volume: 115.1 cm3; (16)Polarizability: 11.38×10-24cm3; (17)Surface Tension: 25 dyne/cm; (18)Enthalpy of Vaporization: 33.25 kJ/mol; (19)Vapour Pressure: 51.1 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 2-Pentylamine is flammable, and it may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: NC(C)CCC;
(2)InChI: InChI=1/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3;
(3)InChIKey: IGEIPFLJVCPEKU-UHFFFAOYAV;
(4)Std. InChI: InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3;
(5)Std. InChIKey: IGEIPFLJVCPEKU-UHFFFAOYSA-N