Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-1-pentanol |
EINECS | 219-718-2 |
CAS No. | 2508-29-4 | Density | 0.919 g/cm3 |
PSA | 46.25000 | LogP | 0.80800 |
Solubility | miscible in water | Melting Point |
33-35 °C(lit.) |
Formula | C5H13NO | Boiling Point | 222.4 °C at 760 mmHg |
Molecular Weight | 103.164 | 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 | Hazard Symbols | C | |
Synonyms |
1-Amino-5-hydroxypentane;5-Aminopentanol;5-Hydroxy-1-pentanamine;5-Hydroxypentylamine;Pentanolamine; |
Article Data | 31 |
5-hydroxypentylamine
Conditions | Yield |
---|---|
In water; tert-butyl alcohol at 20℃; for 24h; Hydrolysis; | 99% |
With hydrogen; palladium dihydroxide In methanol; water under 3620.04 Torr; Ambient temperature; | 52% |
N-(tert-butyloxycarbonyl)-5-aminopentanol
5-hydroxypentylamine
Conditions | Yield |
---|---|
With water at 100℃; for 4.5h; | 99% |
Conditions | Yield |
---|---|
With ammonium hydroxide; hydrogen In water at 80℃; under 15001.5 Torr; for 6h; Pressure; Temperature; | 93% |
With ammonia; hydrogen In water at 80℃; under 15001.5 Torr; for 1h; Reagent/catalyst; Autoclave; | |
With ammonium hydroxide; hydrogen In water at 60℃; under 15001.5 Torr; for 1h; Catalytic behavior; Temperature; Autoclave; |
Conditions | Yield |
---|---|
With ammonium formate; palladium dihydroxide In water; tert-butyl alcohol at 65℃; for 6h; Hydrogenolysis; | A 26% B 71% |
Conditions | Yield |
---|---|
With hydrogen; palladium on activated charcoal; palladium hydroxide - carbon In methanol at 20℃; under 3620.04 Torr; for 14h; Hydrogenolysis; | A 42% B 40% |
Conditions | Yield |
---|---|
With [RuCl2(Ph2PCH2CH2NH2)2]; potassium tert-butylate; hydrogen; zinc(II) trifluoroacetate In 1,4-dioxane at 100℃; under 22502.3 Torr; for 18h; Inert atmosphere; Autoclave; | A 9% B 15% |
Conditions | Yield |
---|---|
With platinum(IV) oxide; hydrogen under 1140 - 1520 Torr; | |
With hydrogen In N,N-dimethyl-formamide at 170℃; under 39754 Torr; for 5h; Pressure; Temperature; Solvent; Molecular sieve; |
Conditions | Yield |
---|---|
und Verseifen des entstandenen N-<ε-Brom-n-amyl>-phthalimids durch heisse waessrige Kalilauge; |
Conditions | Yield |
---|---|
With ammonia; nickel at 90℃; under 154457 Torr; Hydrogenation; | |
With sodium hydroxide; ammonia; water; nickel at 80 - 100℃; under 22065.2 Torr; Hydrogenation; |
1-nitro-5-nitrosyloxy-pentane
5-hydroxypentylamine
Conditions | Yield |
---|---|
With hydrogenchloride; tin(ll) chloride |
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