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Cas Database |
| Name |
Benzeneethanamine, 3-nitro-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 19008-62-9 | Density | N/A |
| PSA | 71.84000 | LogP | 3.12150 |
| Solubility | N/A | Melting Point |
211-215 °C |
| Formula | C8H11ClN2O2 | Boiling Point | N/A |
| Molecular Weight | 202.641 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
Benzeneethanamine, 3-nitro-, monohydrochloride(9CI);Phenethylamine, m-nitro-, monohydrochloride(7CI,8CI);2-(3-Nitrophenyl)ethanamine hydrochloride;3-Nitrophenethylamine hydrochloride;m-Nitrophenethylaminehydrochloride; |
Article Data | 2 |
Benzeneethanamine, 3-nitro-, hydrochloride (1:1) Specification
The CAS register number of Benzeneethanamine, 3-nitro-, hydrochloride (1:1) is 19008-62-9. It also can be called as 3-Nitrophenethylamine hydrochloride and the IUPAC name about this chemical is 2-(3-nitrophenyl)ethanamine hydrochloride. The molecular formula about this chemical is C8H11ClN2O2 and the molecular weight is 202.64054.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it may cause damage to health.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)N(=O)=O)CCN.Cl
(2)InChI: InChI=1/C8H10N2O2.ClH/c9-5-4-7-2-1-3-8(6-7)10(11)12;/h1-3,6H,4-5,9H2;1H
(3)InChIKey: IZWJXFFJQRETII-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H10N2O2.ClH/c9-5-4-7-2-1-3-8(6-7)10(11)12;/h1-3,6H,4-5,9H2;1H
(5)Std. InChIKey: IZWJXFFJQRETII-UHFFFAOYSA-N
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