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Name |
Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 64353-37-3 | Density | N/A |
PSA | 43.09000 | LogP | 2.50260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12ClNO | Boiling Point | 315.1 °C at 760 mmHg |
Molecular Weight | 185.653 | Flash Point | 144.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzaldehyde,4-(2-aminoethyl)-, hydrochloride (9CI);4-(2-Aminoethyl)benzaldehydehydrochloride; |
Article Data | 2 |
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