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Name |
Benzaldehyde, 2-amino-,hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 51723-15-0 | Density | N/A |
PSA | 43.09000 | LogP | 2.46450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8ClNO | Boiling Point | N/A |
Molecular Weight | 157.6 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzaldehyde,2-amino-, hydrochloride (9CI);2-Aminobenzaldehyde hydrochloride;o-Aminobenzaldehyde hydrochloride; |
Article Data | 3 |
The CAS register number of Benzaldehyde, 2-amino-,hydrochloride (1:1) is 51723-15-0. It also can be called as Benzaldehyde,2-amino-, hydrochloride (9CI) and the systematic name about this chemical is (2-formylphenyl)ammonium chloride. The molecular formula about this chemical is C7H8ClNO and the molecular weight is 157.6. It belongs to the following product category which includes pharmaceutical.
Physical properties about Benzaldehyde, 2-amino-,hydrochloride (1:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 44.71 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=Cc1ccccc1[NH3+]
(2)InChI: InChI=1/C7H7NO.ClH/c8-7-4-2-1-3-6(7)5-9;/h1-5H,8H2;1H
(3)InChIKey: KXXLHPYCPKDAIG-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H7NO.ClH/c8-7-4-2-1-3-6(7)5-9;/h1-5H,8H2;1H
(5)Std. InChIKey: KXXLHPYCPKDAIG-UHFFFAOYSA-N