Benzenemethanamine,4-butoxy-, hydrochloride (1:1) supplier

Name
P-BUTOXYBENZYLAMINE HYDROCHLORIDE
EINECS
CAS No. 59528-29-9
Density
Solubility
Melting Point 285 °C
Formula C₁₁H₁₈ClNO
Boiling Point 283 °C at 760 mmHg
Molecular Weight 215.72
Flash Point 121.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine,4-butoxy-, hydrochloride (9CI);Benzylamine, p-butoxy-, hydrochloride (6CI);P-Butoxybenzylamine hydrochloride;
PSA 35.25000
LogP 3.82650

Benzenemethanamine,4-butoxy-, hydrochloride (1:1) Specification

The CAS register number of Benzenemethanamine,4-butoxy-, hydrochloride (1:1) is 59528-29-9. It also can be called as P-Butoxybenzylamine hydrochloride and the IUPAC name about this chemical is (4-butoxyphenyl)methanamine hydrochloride. The molecular formula about this chemical is C₁₁H₁₈ClNO and the molecular weight is 215.72.

Physical properties about Benzenemethanamine,4-butoxy-, hydrochloride (1:1) are: (1)ACD/LogP: 2.60; (2)ACD/LogD (pH 5.5): -0.45; (3)ACD/LogD (pH 7.4): 0.53; (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): 5.22; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 12.47 Å²; (12)Flash Point: 121.5 °C; (13)Enthalpy of Vaporization: 52.19 kJ/mol; (14)Boiling Point: 283 °C at 760 mmHg; (15)Vapour Pressure: 0.00324 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O(c1ccc(cc1)CN)CCCC
(2)InChI: InChI=1/C11H17NO.ClH/c1-2-3-8-13-11-6-4-10(9-12)5-7-11;/h4-7H,2-3,8-9,12H2,1H3;1H
(3)InChIKey: XNDZJLHEYBYZDC-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C11H17NO.ClH/c1-2-3-8-13-11-6-4-10(9-12)5-7-11;/h4-7H,2-3,8-9,12H2,1H3;1H
(5)Std. InChIKey: XNDZJLHEYBYZDC-UHFFFAOYSA-N

Product Name

P-BUTOXYBENZYLAMINE HYDROCHLORIDE

Benzenemethanamine,4-butoxy-, hydrochloride (1:1) Specification

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