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Name	N-(4-Aminobutyl)acetamide hydrochloride (1:1)	EINECS	N/A
CAS No.	18233-70-0	Density	0.948g/cm3
PSA	55.12000	LogP	1.75460
Solubility	N/A	Melting Point	140-141 °C(Solv: ethanol (64-17-5))
Formula	C₆H₁₅ClN₂O	Boiling Point	330.6 °C at 760 mmHg
Molecular Weight	166.651	Flash Point	153.8 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Acetamide,N-(4-aminobutyl)-, hydrochloride (6CI,7CI);Acetamide, N-(4-aminobutyl)-,monohydrochloride (8CI,9CI);Monoacetyl-1,4-diaminobutane hydrochloride;N-(4-Aminobutyl)acetamide hydrochloride;

N-(4-Aminobutyl)acetamide hydrochloride (1:1) Specification

The Acetamide,N-(4-aminobutyl)-, hydrochloride (1:1), with the CAS registry number 18233-70-0, is also known as N-Acetylputrescine hydrochloride. It belongs to the product categories of Nitrogen Compounds; Organic Building Blocks; Protected Amines. This chemical's molecular formula is C₆H₁₅ClN₂O and molecular weight is 166.6491. Its systematic name is called N-(4-aminobutyl)acetamide hydrochloride.

Physical properties of Acetamide,N-(4-aminobutyl)-, hydrochloride (1:1): (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 5; (4)Flash Point: 153.8 °C; (5)Enthalpy of Vaporization: 58.46 kJ/mol; (6)Boiling Point: 330.6 °C at 760 mmHg; (7)Vapour Pressure: 0.000119 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC(=O)NCCCCN
(2)InChI: InChI=1/C6H14N2O.ClH/c1-6(9)8-5-3-2-4-7;/h2-5,7H2,1H3,(H,8,9);1H
(3)InChIKey: XBECFEJUQZXMFE-UHFFFAOYAA

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