Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (1:1) supplier

Name
P-AMINOETHYLBENZALDEHYDE HCL
EINECS
CAS No. 64353-37-3
Article Data2
CAS DataBase
Density
Solubility
Melting Point
Formula C₉H₁₂ClNO
Boiling Point 315.1 °C at 760 mmHg
Molecular Weight 185.653
Flash Point 144.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (9CI);4-(2-Aminoethyl)benzaldehydehydrochloride;
PSA 43.09000
LogP 2.50260

Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (1:1) Specification

The Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (1:1), with the CAS registry number 64353-37-3, is also known as p-Aminoethylbenzaldehyde hydrochloride. This chemical's molecular formula is C₉H₁₂ClNO and molecular weight is 185.65. What's more, its systematic name is called 4-(2-Aminoethyl)benzaldehyde hydrochloride (1:1).

Physical properties about Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (1:1) are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 43.09 Å²; (7)Flash Point: 144.4 °C; (8)Enthalpy of Vaporization: 56.74 kJ/mol; (9)Boiling Point: 315.1 °C at 760 mmHg; (10) Vapour Pressure: 0.000328 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.NCCc1ccc(cc1)C=O
(2) InChI: InChI=1S/C9H11NO.ClH/c10-6-5-8-1-3-9(7-11)4-2-8;/h1-4,7H,5-6,10H2;1H
(3) InChIKey: OGQBVINMJVONLD-UHFFFAOYSA-N

Product Name

P-AMINOETHYLBENZALDEHYDE HCL

Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (1:1) Specification

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