CAS No.2508-29-4,5-Amino-1-pentanol Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2508-29-4
Name:	5-Amino-1-pentanol
Article Data:	31

Formula:	C₅H₁₃NO
Molecular Weight:	103.164
Synonyms:	1-Amino-5-hydroxypentane;5-Aminopentanol;5-Hydroxy-1-pentanamine;5-Hydroxypentylamine;Pentanolamine;
EINECS:	219-718-2
Density:	0.919 g/cm³
Melting Point:	33-35 °C(lit.)
Boiling Point:	222.4 °C at 760 mmHg
Flash Point:	65.6 °C
Solubility:	miscible in water
Appearance:	clear colourless liquid
Hazard Symbols:	C
Risk Codes:	22-34
Safety:	26-36/37/39-45
Transport Information:	UN 3259
PSA:	46.25000
LogP:	0.80800

Synthetic route

: N'-(5-hydroxy-pentyl)-N,N-dibenzyl-formamidine

: 2508-29-4
5-hydroxypentylamine

Conditions

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%

: 75178-90-4
N-(tert-butyloxycarbonyl)-5-aminopentanol

: 2508-29-4
5-hydroxypentylamine

Conditions

Conditions	Yield
With water at 100℃; for 4.5h;	99%

: 694-54-2
tetrahydro-2H-2-pyranol

: 2508-29-4
5-hydroxypentylamine

Conditions

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;

: N'-(5-hydroxy-pentyl)-N,N-dibenzyl-formamidine

A: 2508-29-4
5-hydroxypentylamine

B: 2751-70-4
(5-hydroxypentyl)methylamine

Conditions

Conditions	Yield
With ammonium formate; palladium dihydroxide In water; tert-butyl alcohol at 65℃; for 6h; Hydrogenolysis;	A 26% B 71%

: N'-(5-hydroxy-pentyl)-N,N-dimethyl-formamidine

A: 2508-29-4
5-hydroxypentylamine

B: 2751-70-4
(5-hydroxypentyl)methylamine

Conditions

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%

: 675-20-7
piperidin-2-one

A: 110-89-4
piperidine

B: 2508-29-4
5-hydroxypentylamine

Conditions

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%

: 4795-29-3
TETRAHYDROFURFURYLAMINE

: 2508-29-4
5-hydroxypentylamine

Conditions

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;

: 111-24-0
1,5-dibromo-pentane

: 1074-82-4
potassium phtalimide

: 2508-29-4
5-hydroxypentylamine

Conditions

Conditions	Yield
und Verseifen des entstandenen N-<ε-Brom-n-amyl>-phthalimids durch heisse waessrige Kalilauge;

: 4221-03-8
5-hydroxypentanal

: 2508-29-4
5-hydroxypentylamine

Conditions

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;

: 861610-17-5
1-nitro-5-nitrosyloxy-pentane

: 2508-29-4
5-hydroxypentylamine

Conditions

Conditions	Yield
With hydrogenchloride; tin(ll) chloride

Raw Materials

110-86-1

111-24-0

111-29-5

628-77-3

Downstream Products

13932-68-8

142342-55-0

209115-33-3

675-20-7

142-68-7

87905-98-4

23438-61-1

31185-61-2

Total:98 Page 1 of 3 1 2 3 Next>>

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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