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1-(4-Bromophenyl)ethylamine
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1-(4-Bromophenyl)ethylamine

CAS: 24358-62-1

Rif. IN-DA006W7D

1g
Fuori produzione
5g
Fuori produzione
10g
Fuori produzione
25g
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


Informazioni sul prodotto

Nome:
1-(4-Bromophenyl)ethylamine
Sinonimi:
  • [u'24358-62-1', u'1-(4-Bromophenyl)ethanamine', u'4-Bromo-alpha-methylbenzylamine', u'4-Bromo-alpha-phenethylamine', u'1-(4-bromophenyl)ethan-1-amine', u'4-Bromo-A-methylbenzylamine', u'[1-(4-Bromophenyl)ethyl]amine', u'SOZMSEPDYJGBEK-UHFFFAOYSA-N', u'(+)-p-Bromo-.alpha.-phenethylamine', u'MFCD00025548', u'1-AMINO-1-(4-BROMOPHENYL)ETHANE', u'(+/-)-P-BROMO-ALPHA-METHYLBENZYLAMINE', u'Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-', u'EINECS 246-200-3', u'1-(4-Bromo-Phenyl)-Ethylamine', u'(S)-1-(4-Bromopheny)ethylamine', u'P-BROMO-A-METHYLBENZYLAMINE', u'p-Bromo-alpha-methylbenzylamine', u'ACMC-209gba', u'AC1L3LJA', u'ACMC-209k4a', u'ACMC-20a13y', u'AC1Q2B7T', u'4-Bromo-|A-phenylethylamine', u'SCHEMBL256802', u'4-Bromo-alpha-phenylethylamine', u'AC1Q262I', u'1-(4-Bromophenyl)ethanamine #', u'CTK4F3473', u'TIMTEC-BB SBB006746', u'1-(4-bromophenyl)-1-ethanamine', u'4-BROMO PHENYL ETHYLAMINE', u'OTAVA-BB 1500999', u'HMS1788B09', u'ACT01131', u'ALBB-012237', u'BCP09414', u'EINECS 256-245-0', u'ANW-25412', u'BBL034684', u'Benzenemethanamine,4-bromo-a-methyl-', u'SBB006746', u'STL426841', u'WT1244', u'4-Bromo-alpha-methylbenzylamine, 98%', u'AKOS000264343', u'AKOS016050388', u'(R)-(?-1-(4-Bromophenyl)ethylamine', u'AS03462', u'CS-W019475', u'DS-1192', u'MCULE-6933666281', u'TRA0026920', u'TRA0049746', u'VZ28561', u'(rac)-4-bromo-alpha-methylbenzyl amine', u'KS-00000J53', u'AC-29349', u'AK-34471', u'AK-35249', u'AK-48934', u'BC204235', u'BR-48934', u'Q246', u'SC-62267', u'SY009349', u'TS-02822', u'(^+)-1-(4-Bromophenyl)ethylamine, 96%', u'AB0017473', u'DB-046417', u'RACEMIC 1-(4-BROMOPHENYL)ETHYLAMINE', u'TR-011244', u'24358-62-1 1-(4-bromophenyl)ethanamine', u'4CH-001915', u'4CH-001943', u'AM20060823', u'FT-0605664', u'ST24026899', u'ST45026673', u'EN300-55047', u'MFCD00066026 (97%)', u'A18516', u'K-6535', u'358B621', u'BENZENEMETHANAMINE, 4-BROMO-ALPHA-METHYL-', u'I01-0215', u'I01-1919', u'J-015463', u'J-502123', u'J-502349', u'InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H', u'Benzenemethanamine', u'(S)-1-(4-bromophenyl)ethanamine', u'C8H10BrN', u'(R)-1-(4-Bromophenyl)ethylamine', u'(S)-1-(4-Bromophenyl)ethylamine', u'C8-H10-Br-N', u'(R)-(+)-1-(4-Bromophenyl)ethylamine', u'(S)-(-)-1-(4-Bromophenyl)ethylamine', u'KST-1B4509', u'45791-36-4', u'CID91175', u'(R)-4-Bromo-alpha-methylbenzylamine', u'27298-97-1', u'AR-1B1771', u'(R)-(+)-4-bromo A-methylbenzylamine', u'ACN-048088', u'CB10142', u'(S)-(-)-4-Bromo-alpha-phenylethylamine', u"2'-Chloro-6'-fluoro-3'-methylacetophenone", u'A5310', u'B2266', u'4-Bromo-alpha-methylbenzylamine, 98% - 1G 1g', u'491-88-3', u'261762-63-4']
  • (+/-)-1-(4-Bromophenyl)Ethylamine
  • (1R)-1-(4-bromophenyl)ethanaminium
  • (4-Bromo-α-methylbenzyl)amine
  • (RS)-1-(p-Bromophenyl)ethylamine
  • (±)-p-Bromo-α-methylbenzylamine
  • 1-(4-Bromophenyl)ethan-1-amine
  • 1-(4-Bromophenyl)ethanamine
  • 1-(4-Bromophenyl)ethaneamine
  • 1-(p-Bromophenyl)ethylamine
  • Vedi altri sinonimi
  • 4-(1-Aminoethyl)-1-bromobenzene
  • 4-Bromo-1-(1-aminoethyl)benzene
  • 4-Bromo-Alpha-Methylbenzenemethaneamine
  • 4-Bromo-Alpha-Methylbenzylamine
  • 4-Bromo-Alpha-Phenethylamine
  • 4-Bromo-α-methylbenzenemethanamine
  • Benzenemethanamine, 4-bromo-α-methyl-
  • Benzylamine, p-bromo-α-methyl-
  • p-Bromo-alpha-methylbenzylamine
  • p-Bromo-α-phenylethylamine
  • α-(p-Bromophenyl)ethylamine
  • α-Methyl-4-bromobenzenemethanamine
  • α-Methyl-p-bromobenzylamine
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
200.0757
Formula:
C8H10BrN
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChI key:
SOZMSEPDYJGBEK-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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