2-Bromophenethylamine
CAS: 65185-58-2
Rif. AN-AG00336Q
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Bromophenethylamine
Sinonimi:
- [u'65185-58-2', u'2-(2-bromophenyl)ethanamine', u'2-(2-bromophenyl)ethylamine', u'2-Bromo phenethylamin', u'2-(2-bromophenyl)ethan-1-amine', u'Benzeneethanamine, 2-bromo-', u'2-(2-bromopheneyl)ethylamine', u'CHEMBL447753', u'1-Amino-(2-bromophenyl)ethane', u'MFCD01529874', u'2-Bromophenethylamine, 99%', u'2-bromo phenethylamine', u'2-bromo-phenethylamine', u'2-bromophen-ethylamine', u'2-bromophenethyl amine', u'PubChem22238', u'AC1MC0CB', u'2-Bromophenethylamine, 97%', u'KSC492I5B', u'SCHEMBL265615', u'2-(2-bromophenyl) ethanamine', u'2-(2-bromophenyl)-ethanamine', u'AC1Q54A0', u'2-(2-bromo-phenyl)-ethylamine', u'2-BROMO-BENZENEETHANAMINE', u'CTK3J2450', u'DTXSID80370117', u'ITRNQMJXZUWZQL-UHFFFAOYSA-N', u'ZINC403524', u'ACT01203', u'EBD24483', u'KS-000002PU', u'ANW-35003', u'BDBM50262753', u'CB-830', u'FC0757', u'SBB054198', u'AKOS000189274', u'ACN-050957', u'CS-W013200', u'LS11226', u'MCULE-5465049910', u'RTR-022213', u'TRA0007772', u'2-(2-Bromo-cyclohexylidene)-acetonitrile', u'AJ-22151', u'AN-38686', u'BC004773', u'BC202041', u'BR-47292', u'O707', u'SC-20404', u'SY016467', u'TS-02823', u'AB0016604', u'AB1007819', u'TR-022213', u'4CH-014137', u'AM20060706', u'B3938', u'FT-0646437', u'ST24022106', u'ST50406066', u'EN300-59686', u'M-2255', u'MFCD01529874 (97+%)', u'J-505543', u'J-508538', u'S05-0096', u'Z1262252989', u'null', u'(2-Bromobenzyl)methylamine', u'2-bromophenylethylamine', u'C8H10BrN', u'2-(2-bromophenyl)acetic acid', u'CID2734091', u'2-Bromophenethylamine, 99% - 1G 1g', u'698-19-1', u'18698-97-0', u'TPD']
- 2-(2-Bromophenyl) Ethanamine
- Rarechem Al Bw 0201
- Benzeneethanamine, 2-Bromo-
- 2-Bromophenylethyl Amine
- 2-(2-Bromophenyl)Ethanaminium
- 2-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/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChI key:
ITRNQMJXZUWZQL-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
