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Name	N-Butyl-N-(3-chloropropyl)-1-butanamine hydrochloride	EINECS	N/A
CAS No.	115555-77-6	Density	N/A
PSA	3.24000	LogP	4.31950
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₂₄ClN^.HCl	Boiling Point	289.4 °C at 760 mmHg
Molecular Weight	242.232	Flash Point	128.8 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Butanamine,N-butyl-N-(3-chloropropyl)-, hydrochloride (9CI);1-Dibutylamino-3-chloropropane hydrochloride;

N-Butyl-N-(3-chloropropyl)-1-butanamine hydrochloride Specification

The N-Butyl-N-(3-chloropropyl)-1-butanamine hydrochloride with cas registry number of 115555-77-6, is also named 1-Butanamine,N-butyl-N-(3-chloropropyl)-, hydrochloride (9CI) ; 1-Dibutylamino-3-chloropropane hydrochloride .

Physical properties of N-Butyl-N-(3-chloropropyl)-1-butanamine hydrochloride :(1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 52; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Enthalpy of Vaporization: 53.93 kJ/mol; (13)Vapour Pressure: 0.00168 mmHg at 25°C .

You can still convert the following datas into molecular structure:(1)SMILES:Cl.CCCCN(CCCCl)CCCC; (2)InChI:InChI=1/C11H24ClN.ClH/c1-3-5-9-13(10-6-4-2)11-7-8-12;/h3-11H2,1-2H3;1H; (3)InChIKey:UURRECHSOADBEG-UHFFFAOYAG; (4)Std. InChI:InChI=1S/C11H24ClN.ClH/c1-3-5-9-13(10-6-4-2)11-7-8-12;/h3-11H2,1-2H3;1H; (5)Std. InChIKey:UURRECHSOADBEG-UHFFFAOYSA-N.

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