Informations sur le produit
Nom :
3-Bromo-2-Methylaniline
Synonymes :
- [u'55289-36-6', u'2-Amino-6-bromotoluene', u'3-Bromo-o-toluidine', u'Benzenamine, 3-bromo-2-methyl-', u'2-bromo-6-aminotoluene', u'3-bromo-2-methylbenzenamine', u'3-bromo-2-methyl-phenylamine', u'3-bromo-2-methyl-aniline', u'3-bromo-2-methylphenylamine', u'IILVSKMKMOJHMA-UHFFFAOYSA-N', u'3-BROMO-2-METHYL-BENZENAMINE', u'MFCD00051579', u'3-brom-2-methylanilin', u'EINECS 259-568-5', u'm-Brom- o-Toluidin', u'PubChem3529', u'3-Bromo-2-toluidine', u'ACMC-1AVND', u'AC1L3WTA', u'3-Bromo-2-Methylanaline', u'2-methyl-3-bromo-aniline', u'3-bromo-2-methyl aniline', u'AC1Q26CL', u'KSC274E4L', u'SCHEMBL147057', u'3-Bromo-2-methylaniline, 97%', u'3-Bromo-2-methylaniline, 98%', u'CTK1H4245', u'1-bromo-2-methyl-3-aminobenzene', u'DTXSID60203792', u'ZINC403484', u'ACT00146', u'KS-00000V2W', u'ANW-32281', u'AKOS005133613', u'AC-3096', u'AS04060', u'BENZENAMINE,3-BROMO-2-METHYL-', u'CB-2236', u'CM11317', u'CS-W008822', u'DS-0517', u'LS00021', u'MCULE-9298265989', u'PS-3406', u'RP03429', u'RTR-019499', u'TRA-0189137', u'AJ-22125', u'AK-26737', u'AN-13341', u'BC002475', u'BC221954', u'BR-26737', u'CJ-03896', u'N649', u'SC-05297', u'SY003823', u'ZB013255', u'AB0006818', u'DB-030903', u'ST2410511', u'TR-019499', u'AM20060328', u'B3482', u'FT-0611198', u'ST50408550', u'MFCD00051579 (98%)', u'A19642', u'M-2496', u'82728-EP2272817A1', u'82728-EP2295415A1', u'82728-EP2298758A1', u'82728-EP2298759A1', u'82728-EP2305664A1', u'82728-EP2305675A1', u'289B366', u'I01-1070', u'J-511880', u'F0001-1450', u'C7H8BrN', u'3-Bromo-2-methylanilin', u'C7-H8-Br-N', u'3-Bromo-2-methylaniline, 98% 5g', u'AR-1F2154', u'CID123538', u'ZINC00403484', u'ACN-055676', u'3-Bromo-2-methylaniline, 98% - 1G 1g', u'56885-28-0']
- (3-Bromo-2-methylphenyl)amine
- 1-Bromo-2-methyl-3-aminobenzene
- 2-Amino-6-bromotoluene
- 2-Bromo-6-aminotoluene
- 2-Methyl-3-bromoaniline
- 3-Bromo-2-methylbenzenamine
- 3-Bromo-o-toluidine
- Benzenamine, 3-bromo-2-methyl-
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
186.0491
Formule :
C7H8BrN
Degré de pureté :
98%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C7H8BrN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
Code InChI :
IILVSKMKMOJHMA-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
