1,3-Benzodioxole-5-methanamine, α-methyl-
CAS: 121734-64-3
Ref. AN-AG0015NJ
1g | Descontinuado | ||
5g | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
1,3-Benzodioxole-5-methanamine, α-methyl-
Sinónimos:
- [u'3,4-methylenedioxyphenyl-1-ethanamine', u'MDM1EA', u'1-(1,3-benzodioxol-5-yl)ethanamine', u'121734-64-3', u'1-(2H-1,3-benzodioxol-5-yl)ethan-1-amine', u'alpha-Methyl-1,3-benzodioxole-5-methanamine', u'ZWBXYAKHFVPCBF-UHFFFAOYSA-N', u'1,3-Benzodioxole-5-methanamine, alpha-methyl-', u'Mdm1EA', u'1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)ethylamine', u'ACMC-20dqqw', u'3,4-Methylenedioxyphenyl-1-ethanamine', u'AC1L2VPL', u'AC1Q2B9F', u'SCHEMBL1254034', u'CTK4B2616', u'KS-00001OUO', u'ALBB-000039', u'1241AD', u'BBL037355', u'MFCD02656661', u'SBB020945', u'STK312911', u'1-(1,3-Benzodioxol-5-yl)ethylamine', u'AKOS000123104', u'AKOS016051748', u'GL-0303', u'MCULE-6832412604', u'RTR-050337', u'1-(3,4-Methylenedioxyphenyl)ethylamine', u'1-(2H-1,3-benzodioxol-5-yl)ethanamine', u'1-(benzo[d][1,3]dioxol-5-yl)ethanamine', u'TR-050337', u'ST45092057', u'(+/-)-1-benzo[1,3]dioxol-5-yl-ethylamine', u'1,3-Benzodioxole-5-methanamine,alpha-methyl-', u'EN300-26197', u'W-9606', u'F2169-0861', u'Z221429202', u'C9H11NO2', u'C9-H11-N-O2', u'CID129498', u'1-benzo[1,3]dioxol-5-yl-ethylamine', u'(1S)-1-(1,3-benzodioxol-5-yl)ethanamine', u'(R)-1-(benzo[d][1,3]dioxol-5-yl)ethanamine', u'(S)-1-(Benzo[d][1,3]dioxol-5-yl)ethanamine', u'210488-52-1', u'210488-54-3']
- Art-Chem-Bb B014647
- Alpha-Methyl-1,3-Benzodioxole-5-Methanamine
- Akos B014647
- 1-(1,3-Benzodioxol-5-Yl)Ethanamine
- 1-(1,3-Benzodioxol-5-Yl)Ethylamine
- 1,3-Benzodioxole-5-Methanamine, A-Methyl-
- 1-(1,3-Benzodioxol-5-yl)ethylamine 98%
CAS:
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:
165.1891
Fórmula:
C9H11NO2
Pureza:
97%
Cor/forma:
Solid
InChI:
InChI=1S/C9H11NO2/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6H,5,10H2,1H3
Chave InChI:
ZWBXYAKHFVPCBF-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: