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| Name |
Benzaldehyde,3-amino-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 127248-99-1 | 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,3-amino-, hydrochloride (9CI);m-Aminobenzaldehyde hydrochloride; |
Benzaldehyde,3-amino-, hydrochloride (1:1) Specification
The Benzaldehyde,3-amino-, hydrochloride (1:1), with CAS registry number 127248-99-1, belongs to the following product category: Pharmacetical. It has the systematic name of 3-formylanilinium chloride. Besides this, it is also called 3-Amino-Benzaldehyde HCL. And the chemical formula of this chemical is C7H8ClNO.
Physical properties of Benzaldehyde,3-amino-, hydrochloride (1:1): (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=Cc1cc([NH3+])ccc1
(2)InChI: InChI=1/C7H7NO.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-5H,8H2;1H
(3)InChIKey: NEJGVPCLWKFJJL-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H7NO.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-5H,8H2;1H
(5)Std. InChIKey: NEJGVPCLWKFJJL-UHFFFAOYSA-N
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