1-(2,3-Dimethylphenyl)piperazine hydrochloride
CAS: 80836-96-0
Ref. IN-DA008LOV
1g | Descontinuado | ||
5g | Descontinuado | ||
25g | Descontinuado | ||
100g | Descontinuado |
Informação sobre produto
Nome:
1-(2,3-Dimethylphenyl)piperazine hydrochloride
Sinónimos:
- [u'80836-96-0', u'1-(2,3-Xylyl)piperazine monohydrochloride', u'1-(2,3-dimethylphenyl)-piperazine monohydrochloride', u'(2,3-dimethylphenyl)piperazine, chloride', u'1-(2,3-Xylyl)Piperazine Hydrochloride', u'PubChem8590', u'timtec-bb sbb000676', u'labotest-bb lt00138170', u'KSC917S3L', u'SCHEMBL1894847', u'CTK8B7935', u'1-(2,3-dimethylphenyl)-piperaz', u'SHOLVQVIKRVCGQ-UHFFFAOYSA-N', u'1-(2,3-methylphenyl)piperazineHCl', u'BCP22273', u'KS-000011DK', u'1-(2,3-dimethylphenyl)piperazinehcl', u'ANW-58990', u'CX-003', u'MFCD00012760', u'SBB000676', u'AKOS003852489', u'LF-0558', u'MCULE-2995736171', u'TRA0035834', u'VP70080', u'1-(2,3-dimethylphenyl)piperazine 98%', u'1-(2,3-Dimethylphenyl)piperazine, HCl', u'1203-64-1', u'AC-25794', u'TC-147735', u'TL8005420', u'FT-0605476', u'ST24032154', u'ST50319975', u'M-1881', u'1-(2,3-Xylyl)piperazine monohydrochloride, 98%', u'I01-2107', u'F0268-3143', u'1-(2,3-DIMETHYLPHENYL)-PIPERAZINEMONOHYDROCHLORIDE', u'C12H19ClN2', u'1-(2,3-methylphenyl)piperazine', u'ACN-025011', u'Piperazine, 1-(2,3-dimethylphenyl)-, hydrochloride', u'122536-77-0']
- 1-/2,3-Dimethylphenyl)-piperazine
- Timtec-Bb Sbb000676
- 1-(2,3-Dimethylphenyl)Piperazine Hydrochloride
- 1-(2,3-Dimethylphenyl)-Piperazine Monohydrochloride
- Labotest-Bb Lt00138170
- 1-(2,3-Dimethylphenyl)piperazineHCl
- 1-(2,3-Dimethylphenyl)-piperaz
- 1-(2,3-Dimethylphenyl)Piperazine Hcl
- 1-(2,3-Dimethylphenyl)Piperazine Hydrochloride (1:1)
- Ver mais sinónimos
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
226.7457
Fórmula:
C12H19ClN2
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C12H18N2.ClH/c1-10-4-3-5-12(11(10)2)14-8-6-13-7-9-14;/h3-5,13H,6-9H2,1-2H3;1H
Chave InChI:
SHOLVQVIKRVCGQ-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: