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Cas Database

Name	4-Penten-1-amine	EINECS	N/A
CAS No.	22537-07-1	Density	0.775 g/cm³
PSA	26.02000	LogP	1.61160
Solubility	N/A	Melting Point	N/A
Formula	C₅H₁₁N	Boiling Point	96.1 °C at 760 mmHg
Molecular Weight	85.149	Flash Point	4.4 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-Pentenylamine(6CI,7CI,8CI);1-Amino-4-pentene;4-Penten-1-ylamine;4-Pentenamine;5-Aminopent-1-ene;	Article Data	65

4-Penten-1-amine Specification

The 4-Penten-1-amine, with the CAS registry number 22537-07-1, is also known as 5-Amino-1-pentene. This chemical's molecular formula is C₅H₁₁N and molecular weight is 85.1475. Its systematic name is called pent-4-en-1-amine.

Physical properties of 4-Penten-1-amine: (1)ACD/LogP: 1.07; (2)ACD/LogD (pH 5.5): -2.02; (3)ACD/LogD (pH 7.4): -1.63; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.431; (12)Molar Refractivity: 28.47 cm³; (13)Molar Volume: 109.8 cm³; (14)Surface Tension: 26.4 dyne/cm; (15)Density: 0.775 g/cm³; (16)Flash Point: 4.4 °C; (17)Enthalpy of Vaporization: 33.57 kJ/mol; (18)Boiling Point: 96.1 °C at 760 mmHg; (19)Vapour Pressure: 44.1 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\CCCN
(2)InChI: InChI=1/C5H11N/c1-2-3-4-5-6/h2H,1,3-6H2
(3)InChIKey: UVBBCQLPTZEDHT-UHFFFAOYAV

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