3-Bromophenethylamine
CAS: 58971-11-2
Rif. AN-AG003751
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
3-Bromophenethylamine
Sinonimi:
- [u'58971-11-2', u'2-(3-bromophenyl)ethanamine', u'2-(3-Bromo-phenyl)-ethylamine', u'2-(3-bromophenyl)ethylamine', u'BENZENEETHANAMINE, 3-BROMO-', u'm-bromophenethylamine', u'3-Bromobenzeneethanamine', u'CHEMBL505644', u'UNII-T535ZL7726', u'2-(3-bromophenyl)ethan-1-amine', u'T535ZL7726', u'3-Bromophenethylamine, 99%', u'MFCD01310790', u'2-(3-Bromo-phenyl)-ethylamine hydrochloride', u'3-bromo-phenethyamine', u'PubChem17194', u'PubChem23432', u'(3-bromophenyl)ethylamine', u'3-BROMOPHENETHYLAIME', u'AC1ODW01', u'(3-bromo benzyl)methylamine', u'ACMC-1BC22', u'3-Bromophenethylamine, 97%', u'KSC490I2D', u'N-(3-Bromobenzyl)methylamine', u'SCHEMBL235748', u'3-BROMOBENZENEETHYLAMINE', u'[2-(3-bromophenyl)ethyl]amine', u'3-BROMO-BENZENEETHANAMINE', u'CTK3J0421', u'DTXSID60427395', u'ORHRHMLEFQBHND-UHFFFAOYSA-N', u'ACT04669', u'EBD43766', u'KS-000002NG', u'ZINC2574307', u'ANW-33102', u'BDBM50262754', u'STL483300', u'AKOS000160050', u'AB08439', u'AC-6691', u'ACN-050958', u'CB-3096', u'CS-W013199', u'GS-3907', u'LS11227', u'RP04233', u'RTC-061264', u'TRA0058520', u'AJ-42231', u'BC004205', u'BR-44011', u'SC-21170', u'AB0006931', u'DB-012607', u'TC-061264', u'AM20060684', u'B3947', u'FT-0630048', u'ST24032606', u'ST50406063', u'W7189', u'A-2887', u'971B112', u'I01-5980', u'Q-102406', u'4-IODOBIPHENYL', u'(3-Bromobenzyl)methylamine', u'C8H10BrN', u'CID7021736', u'3-Bromophenethylamine, 98.5% - 1G 1g', u'67344-77-8', u'1591-31-7']
- 2-(3-Bromophenyl)Ethanaminium
- 2-(3-Bromophenyl)Ethanamine
- 3-Bromo-benzeneethanamine
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
200.0757
Formula:
C8H10BrN
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H10BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
InChI key:
ORHRHMLEFQBHND-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: