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5-Amino-1-pentanol

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Name

5-Amino-1-pentanol

EINECS 219-718-2
CAS No. 2508-29-4 Density 0.919 g/cm3
Solubility miscible in water Melting Point 33-35 °C(lit.)
Formula C5H13NO Boiling Point 222.4 °C at 760 mmHg
Molecular Weight 103.16 Flash Point 65.6 °C
Transport Information UN 3259 Appearance clear colourless liquid
Safety 26-36/37/39-45 Risk Codes 22-34
Molecular Structure Molecular Structure of 2508-29-4 (1-Pentanol, 5-amino-) Hazard Symbols CorrosiveC
Synonyms

1-Amino-5-hydroxypentane;5-Aminopentanol;5-Hydroxy-1-pentanamine;5-Hydroxypentylamine;Pentanolamine;

 

5-Amino-1-pentanol Specification

The 5-Amino-1-pentanol, with CAS registry number 2508-29-4, belongs to the following product categories: (1)omega-Aminoalkanols; (2)omega-Functional Alkanols, Carboxylic Acids, Amines & Halides; (3)Amino Alcohols; (4)Organic Building Blocks; (5)Oxygen Compounds. It has the systematic name of 5-aminopentan-1-ol. This chemical is a kind of clear colorless to brown liquid after melting. And it should be stored at the temperature of 2-8°C.

Physical properties of 5-Amino-1-pentanol: (1)ACD/LogP: -0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.64; (4)ACD/LogD (pH 7.4): -3.34; (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: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 30.28 cm3; (15)Molar Volume: 112.2 cm3; (16)Polarizability: 12×10-24cm3; (17)Surface Tension: 36.9 dyne/cm; (18)Enthalpy of Vaporization: 53.36 kJ/mol; (19)Vapour Pressure: 0.0208 mmHg at 25°C.

Uses of 5-Amino-1-pentanol: it can be used to produce 5-phthalimido-1-pentanol. This reaction will need solvent toluene. The reaction time is 3 hour(s).

When you are using this chemical, please be cautious about it as the following:
The 5-Amino-1-pentanol is harmful if swallowed. And this chemical 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.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCN
(2)InChI: InChI=1/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
(3)InChIKey: LQGKDMHENBFVRC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
(5)Std. InChIKey: LQGKDMHENBFVRC-UHFFFAOYSA-N

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