Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine monohydrochloride |
EINECS | N/A |
CAS No. | 227617-24-5 | Density | N/A |
PSA | 53.07000 | LogP | 2.90540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13N3O.HCl | Boiling Point | N/A |
Molecular Weight | 239.705 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(4-methoxybenzyl)-1H-pyrazol-5-amine; |
Article Data | 2 |
The CAS register number of 1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine monohydrochloride is 227617-24-5. It also can be called as 1-(4-methoxybenzyl)-1H-pyrazol-5-amine and the systematic name about this chemical is 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine hydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)Cn2c(ccn2)N.Cl
(2)InChI: InChI=1/C11H13N3O.ClH/c1-15-10-4-2-9(3-5-10)8-14-11(12)6-7-13-14;/h2-7H,8,12H2,1H3;1H
(3)InChIKey: LKEUGWIFUNWRQQ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C11H13N3O.ClH/c1-15-10-4-2-9(3-5-10)8-14-11(12)6-7-13-14;/h2-7H,8,12H2,1H3;1H
(5)Std. InChIKey: LKEUGWIFUNWRQQ-UHFFFAOYSA-N