Benzeneethanamine, 3-nitro-, hydrochloride (1:1) supplier

Name
3-NITROPHENETHYLAMINE HYDROCHLORIDE
EINECS
CAS No. 19008-62-9
Article Data2
CAS DataBase
Density
Solubility
Melting Point 211-215 °C
Formula C₈H₁₁ClN₂O₂
Boiling Point
Molecular Weight 202.641
Flash Point
Transport Information
Appearance
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;
PSA 71.84000
LogP 3.12150

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

Product Name

3-NITROPHENETHYLAMINE HYDROCHLORIDE

Benzeneethanamine, 3-nitro-, hydrochloride (1:1) Specification

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