2-Pentylamine supplier | CasNO.63493-28-7

Name
2-AMINOPENTANE
EINECS 264-269-8
CAS No. 63493-28-7
Article Data29
CAS DataBase
Density 0.757 g/cm³
Solubility
Melting Point 32-34 °C
Formula C₅H₁₃N
Boiling Point 92.7 °C at 760 mmHg
Molecular Weight 87.1649
Flash Point 35 °C
Transport Information UN 1106
Appearance
Safety 26-36/37/39-45
Risk Codes 10-34
Molecular Structure
Hazard Symbols C
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;
PSA 26.02000
LogP 1.83400

2-Pentylamine 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

Product Name

2-AMINOPENTANE

2-Pentylamine Specification

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