- 2-(4-Aminophenyl)ethylamine
- 2-(4-Aminophenyl)ethylamine dihydrochloride
- 13078-91-61H-Indole-3-ethanamine, 2,3-dihydro-
- 1307-96-6Cobalt oxide (CoO)
- 130798-48-02-Pyrrolidinemethanol, a,a-di-2-naphthalenyl-, (2R)-
- 130800-90-74-Pyrimidinamine,2-(4-methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-
- 13080-43-82-Naphthalenol,2-propanoate
- 1308-04-9Cobalt oxide (Co2O3)
- 1308-06-1Cobalt oxide (Co3O4)
- 13080-85-8Benzenamine,4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
- 13080-86-9Benzenamine,4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
- 13080-89-2Benzenamine,4,4'-[sulfonylbis(4,1-phenyleneoxy)]bis-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-(4-Aminophenyl)ethylamine dihydrochloride |
EINECS | N/A |
| CAS No. | 13078-82-5 | Density | N/A |
| PSA | 52.04000 | LogP | 2.85350 |
| Solubility | N/A | Melting Point |
296 °C (decomp) |
| Formula | C8H12N2.2(HCl) | Boiling Point | 307.5°C at 760 mmHg |
| Molecular Weight | 209.119 | Flash Point | 139.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenethylamine, p-amino-, dihydrochloride(7CI,8CI);4-(2-Aminoethyl)aniline dihydrochloride;Benzeneethanamine,4-amino-, dihydrochloride (9CI);4-Aminophenethylamine dihydrochloride;4-Aminobenzeneethanaminedihydrochloride; |
Article Data | 2 |
2-(4-Aminophenyl)ethylamine dihydrochloride Specification
The Benzeneethanamine,4-amino-, hydrochloride (1:2), with CAS registry number 13078-82-5, belongs to the following product categories: (1)Amines and Anilines; (2)Miscellaneous; (3)Benzene derivatives. It has the systematic name of 4-(2-aminoethyl)aniline dihydrochloride. And the chemical formula of this chemical is C8H12N2.2(HCl).
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1CCN)N.Cl.Cl
(2)InChI: InChI=1/C8H12N2.2ClH/c9-6-5-7-1-3-8(10)4-2-7;;/h1-4H,5-6,9-10H2;2*1H
(3)InChIKey: JQVYAXXCWXIJHB-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H12N2.2ClH/c9-6-5-7-1-3-8(10)4-2-7;;/h1-4H,5-6,9-10H2;2*1H
(5)Std. InChIKey: JQVYAXXCWXIJHB-UHFFFAOYSA-N
What can I do for you?
Get Best Price
