4-BROMO-2-METHOXY-PHENYLAMINE
CAS: 59557-91-4
Rif. AN-AG00EAIA
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
4-BROMO-2-METHOXY-PHENYLAMINE
Sinonimi:
- [u'4-bromo-2-methoxyaniline', u'59557-91-4', u'2-Amino-5-bromoanisole', u'4-Bromo-o-anisidine', u'4-bromo-2-methoxyphenylamine', u'4-bromo-2-methoxy-aniline', u'2-methoxy-4-bromoaniline', u'Benzenamine, 4-bromo-2-methoxy-', u'MFCD01204266', u'PubChem2258', u'ACMC-209meb', u'4-bromo-2-methoxy aniline', u'AC1LA03Q', u'4-bromo-2-methoxybenzenamine', u'KSC497O8L', u'SCHEMBL155113', u'4-bromo-2-(methyloxy)aniline', u'CTK3J7785', u'DTXSID50332621', u'WRFYIYOXJWKONR-UHFFFAOYSA-N', u'ZINC406213', u'(4-bromo-2-methoxy-phenyl)-amine', u'ACT00157', u'EBD43953', u'ANW-33297', u'BBL018709', u'FC1166', u'SBB051732', u'STL194301', u'WT1566', u'4-Bromo-2-methoxyaniline, AldrichCPR', u'AKOS005215993', u'AC-2621', u'AS03265', u'CM10651', u'CS-W009042', u'LS10476', u'MCULE-4171646624', u'PS-4816', u'RP25917', u'RTC-050956', u'KS-000009W9', u'59557-91-4 2-Amino-5-bromoanisole', u'AJ-22470', u'AK-48941', u'AN-13778', u'BC002264', u'BC214512', u'BR-48941', u'CJ-04070', u'SC-05602', u'SY018328', u'ZB013651', u'AB0006962', u'AB1007860', u'DB-006702', u'ST2418173', u'TC-050956', u'AM20040807', u'FT-0081605', u'FT-0601835', u'ST50949467', u'X0162', u'MFCD01204266 (98%)', u'A-2692', u'Z-8568', u'557B914', u'AN-584/11607260', u'J-514667', u'S01-0294', u'4-Bromo-2-methoxyphenylamine; 2-Amino-5-bromoanisole; 4-Bromo-o-anisidine', u'4-bromo-2-methoxyaniline;4-Bromo-2-methoxy-phenylamine;4-Bromo-2-methoxy-phenylamine', u'C7H8BrNO', u'AIDS019946', u'CID459257', u'ACN-050353', u'A2027', u'A8367']
- 2-Amino-5-bromoanisole
- 2-Methoxy-4-bromoaniline
- 4-Bromo-2-Methoxy-Phenylamine
- 4-Bromo-2-methoxybenzenamine
- 4-Bromo-2-methoxyphenylamine
- 4-Bromo-o-anisidine
- Benzenamine, 4-bromo-2-methoxy-
- o-Anisidine, 4-bromo-
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
202.0485
Formula:
C7H8BrNO
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C7H8BrNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3
InChI key:
WRFYIYOXJWKONR-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
