Phenylmethylamines

m-Xylylenediamine, 99%, ACROS Organics™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: 1,3-benzenedimethanamine, 1,3-bis aminomethyl benzene, 1,3-phenylenedimethanamine, 1,3-xylenediamine, 1,3-xylylenediamine, m-phenylenebis methylamine, m-xylylendiamin, m-xylylenediamine, methylamine, m-phenylenebis, mxda PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

Alfa Aesar™ 1-(4-Fluorobenzyl)homopiperazine, 97%

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluoro-benzyl-1,4 diazepane, 1-4-fluorobenzyl homopiperazine, 1-4-fluorobenzyl-1,4 diazepane, 1-4-fluorobenzyl-1,4-diazepane, 1-4-fluorophenyl methyl-1,4-diazaperhydroepine, 1-4-fluorophenyl methyl-1,4-diazepane, acmc-1bluy PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F

Benzylamine 99.0+%, TCI America™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: 1-phenylmethanamine, alpha-aminotoluene, aminomethyl benzene, benzenemethanamine, benzylamine, monobenzylamine, moringine, n-benzylamine, phenylmethyl amine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

1-Benzyl-3-pyrrolidinol 96.0+%, TCI America™

CAS: 775-15-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00012132 InChI Key: YQMXOIAIYXXXEE-UHFFFAOYSA-N PubChem CID: 69889 IUPAC Name: 1-benzylpyrrolidin-3-ol SMILES: C1CN(CC1O)CC2=CC=CC=C2

3-Amino-N-methylbenzylamine 97.0+%, TCI America™

CAS: 18759-96-1 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00211072 InChI Key: HBLPYXIZPMDWIO-UHFFFAOYSA-N Synonym: 3-(Methylaminomethyl)aniline PubChem CID: 11643936 IUPAC Name: 3-(methylaminomethyl)aniline SMILES: CNCC1=CC(=CC=C1)N

[2-(Morpholinomethyl)phenyl]methanol, 97%, Maybridge

CAS: 91271-63-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD03211251 InChI Key: JOBIKMKNOFLXRQ-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl methyl phenyl methanol, 2-morpholin-4-yl-methyl-phenyl-methanol hydrochloride, 2-morpholin-4-ylmethyl phenyl methan-1-ol, 2-morpholin-4-ylmethyl phenyl methanol, 2-morpholin-4-ylmethyl phenyl methanol saltdata: hcl, 2-morpholinomethyl phenyl methanol, 2-morpholinomethyl-benzylalkohol, benzenemethanol, 2-4-morpholinylmethyl, o-morpholin-1-yl methyl benzyl alcohol PubChem CID: 693121 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=CC=C2CO

4-(Aminomethyl)phenol 98.0+%, TCI America™

CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00870499 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-aminomethyl phenol, 4-aminomethyl-phenol, 4-hydroxybenzylamine, 4-hydroxylbenzylamine, 4-hydroxyphenyl methanaminium bromide, 4-hyroxybenzylamine, a-amino-p-cresol, p-hydroxybenzylamine, para-hydroxybenzylamine, unii-7j7f85b7bi PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: C1=CC(=CC=C1CN)O

Alfa Aesar™ N'-Benzyl-N,N-dimethylethylenediamine, 97%

CAS: 103-55-9 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.279 MDL Number: MFCD00008334 InChI Key: LLSJAFHDYCTFCM-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n-dimethyl-n'-phenylmethyl, 1,2-ethanediamine, n1,n1-dimethyl-n2-phenylmethyl, benzyl 2-dimethylamino ethyl amine, n'-benzyl-n,n-dimethyl-ethane-1,2-diamine, n'-benzyl-n,n-dimethyl-ethylenediamine, n'-benzyl-n,n-dimethylethane-1,2-diamine, n'-benzyl-n,n-dimethylethylenediamine, n,n-dimethyl-n'-benzylethylenediamine, n1-benzyl-n2,n2-dimethyl-1,2-ethanediamine, n1-benzyl-n2,n2-dimethylethane-1,2-diamine PubChem CID: 66029 IUPAC Name: N-benzyl-N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCNCC1=CC=CC=C1

4-Hydroxybenzylamine hydrate, 97%, ACROS Organics™

CAS: 696-60-6 Molecular Formula: C7H9NO·xH2O Molecular Weight (g/mol): 141.17 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-aminomethyl phenol, 4-aminomethyl-phenol, 4-hydroxybenzylamine, 4-hydroxylbenzylamine, 4-hydroxyphenyl methanaminium bromide, 4-hyroxybenzylamine, a-amino-p-cresol, p-hydroxybenzylamine, para-hydroxybenzylamine, unii-7j7f85b7bi PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: C1=CC(=CC=C1CN)O

Alfa Aesar™ 4-Methoxybenzylamine, 98+%

CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008122 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl methanamine, 4-methoxy-benzylamine, 4-methoxybenzyl amine, 4-methoxybenzylamine, 4-methoxyphenyl methanamine, 4-methoxyphenyl methylamine, anisylamine, benzenemethanamine, 4-methoxy, benzylamine, p-methoxy, p-methoxybenzylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN

Alfa Aesar™ 3-Methyl-N-methylbenzylamine, 97%

CAS: 39180-84-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD05865181 InChI Key: WCTNVGNEUDTSOZ-UHFFFAOYSA-N Synonym: 3-methyl-n-methylbenzylamine, 3-methylbenzyl methylamine, acmc-20a7fx, benzenemethanamine, n,3-dimethyl, ksc493m5b, methyl 3-methylbenzyl amine, methyl 3-methylphenyl methyl amine, n,3-dimethylbenzylamine, n-methyl-1-m-tolyl methanamine, n-methyl-3-methylbenzylamine PubChem CID: 13794465 IUPAC Name: N-methyl-1-(3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CNC

Alfa Aesar™ p-Xylylenediamine, 97%

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: 1,4-benzenedimethanamine, 1,4-bis aminomethyl benzene, 1,4-phenylenedimethanamine, 1,4-xylylenediamine, 4-aminomethyl phenyl methanamine, 4-aminomethylbenzylamine, p-phenylenebis methylamine, p-xylylendiamine, p-xylylendiamine czech, p-xylylenediamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

Alfa Aesar™ 4-(Trifluoromethoxy)benzylamine, 97%

CAS: 93919-56-3 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 1-4-trifluoromethoxy phenyl methanamine, 4-trifluoromethoxy benzyl amine, 4-trifluoromethoxy benzylamine, 4-trifluoromethoxy phenyl methanamine, 4-trifluoromethoxy phenyl methylamine, 4-trifluoromethoxybenzylamine, benzenemethanamine, 4-trifluoromethoxy, p-trifluoromethoxy benzylamine, p-trifluoromethoxybenzylamine PubChem CID: 571846 IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)OC(F)(F)F

4-(Morpholinomethyl)benzoic acid, Maybridge™

CAS: 62642-62-0 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-4-morpholinemethyl benzoic acid, 4-4-morpholinylmethyl benzoic acid, 4-morpholin-4-ylmethyl benzoic acid, 4-morpholin-4-ylmethyl-benzoic acid, 4-morpholinomethyl benzoic acid, 4-morpholinomethylbenzoic acid, acmc-1b2v0, benzoic acid, 4-4-morpholinylmethyl, cbmicro_000050, timtec-bb sbb011465 PubChem CID: 703507 IUPAC Name: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O

4-(Trifluoromethoxy)benzylamine, 97%, ACROS Organics™

CAS: 93919-56-3 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.15 MDL Number: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 1-4-trifluoromethoxy phenyl methanamine, 4-trifluoromethoxy benzyl amine, 4-trifluoromethoxy benzylamine, 4-trifluoromethoxy phenyl methanamine, 4-trifluoromethoxy phenyl methylamine, 4-trifluoromethoxybenzylamine, benzenemethanamine, 4-trifluoromethoxy, p-trifluoromethoxy benzylamine, p-trifluoromethoxybenzylamine PubChem CID: 571846 IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)OC(F)(F)F

Alfa Aesar™ 4-(3-Bromo-5-fluorobenzyl)morpholine, 96%

CAS: 281652-25-3 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD01307672 InChI Key: KRXZMNYOZJCBKI-UHFFFAOYSA-N Synonym: 2-fluoro-5-morpholin-4-ylmethyl-bromobenzene, 4-3-bromo-4-fluorobenzyl morpholine, 4-3-bromo-4-fluorophenyl methyl morpholine, cambridge id 5424905 PubChem CID: 782859 IUPAC Name: 4-[(3-bromo-4-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC(=C(C=C2)F)Br

Alfa Aesar™ cis-(1S,2R)-(-)-2-Benzylaminocyclohexanemethanol, 98%

CAS: 71581-93-6 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.328 MDL Number: MFCD00151396 InChI Key: BRQFIORUNWWNBM-ZIAGYGMSSA-N Synonym: 1r,2s-n-benzyl-2-hydroxymethyl cyclohexan-1-aminium PubChem CID: 853690 IUPAC Name: [(1S,2R)-2-(benzylamino)cyclohexyl]methanol SMILES: C1CCC(C(C1)CO)NCC2=CC=CC=C2

2,4,6-Trimethylbenzylamine, 99%, ACROS Organics™

CAS: 40393-99-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD03411013 InChI Key: DGSRAILDFBJNQI-UHFFFAOYSA-N Synonym: 1-2,4,6-trimethylphenyl methanamine, 1-mesitylmethanamine, 1-mesitylmethylamine, 2,4,6-trimethylbenzylamine, 2,4,6-trimethylbenzylamine hydrochloride, 2,4,6-trimethylphenyl methanamine, 2,4,6-trimethylphenyl methylamine, benzenemethanamine, 2,4,6-trimethyl, mesitylmethanamine, pubchem7408 PubChem CID: 458433 IUPAC Name: (2,4,6-trimethylphenyl)methanamine SMILES: CC1=CC(=C(C(=C1)C)CN)C

4-(Morpholinomethyl)benzaldehyde, 97%, Maybridge™

CAS: 82413-63-6 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD05865107 InChI Key: KMAHWHPUXGNVBN-UHFFFAOYSA-N Synonym: 4-4-carboxaldehydebenzyl morpholine, 4-4-morpholinylmethyl benzaldehyde, 4-morpholin-4-ylmethyl benzaldehyde, 4-morpholin-4-ylmethyl-benzaldehyde, 4-morpholinomethyl benzaldehyde, 4-morpholinomethyl-benzaldehyde, benzaldehyde,4-4-morpholinylmethyl PubChem CID: 2795498 IUPAC Name: 4-(morpholin-4-ylmethyl)benzaldehyde SMILES: C1COCCN1CC2=CC=C(C=C2)C=O

Tribenzylamine, 99+%, ACROS Organics™

CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.39 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: acmc-1atok, benzenemethanamine, n,n-bis phenylmethyl, dsstox_cid_27031, dsstox_rid_82052, n,n-dibenzyl-1-phenyl-methanamine, pubchem21076, tribenzylamine, trisbenzylamine, unii-hz10o1931j PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

N-Methyl-4-(1H-pyrazol-1-ylmethyl)benzylamine, 97%, Maybridge™

CAS: 892502-08-8 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD08690302 InChI Key: BQLXMVISWVMAID-UHFFFAOYSA-N Synonym: 1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine, 3vr, benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl, methyl 4-1h-pyrazole-1-yl methylbenzyl amine, methyl 4-pyrazol-1-ylmethyl phenyl methyl amine, methyl 4-pyrazolylmethyl phenyl methyl amine, n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine, n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine, n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine PubChem CID: 18525877 IUPAC Name: N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)CN2C=CC=N2

Alfa Aesar™ 2-Bromo-4-fluorobenzylamine hydrochloride, 96%

CAS: 289038-14-8 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 MDL Number: MFCD00672922 InChI Key: PBCSNHSXUSMNOV-UHFFFAOYSA-N Synonym: 1-2-bromo-4-fluorophenyl methanamine hydrochloride, 2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride, 2-bromo-4-fluorobenzylamine hydrochloride, 2-bromo-4-fluorophenyl methanamine hydrochloride PubChem CID: 2773353 IUPAC Name: (2-bromo-4-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1F)Br)CN.Cl

4-Fluorobenzylamine 98.0+%, TCI America™

CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl methanamine, 4-fluoro-benzylamine, 4-fluorobenzyl amine, 4-fluorobenzylamine, 4-fluorophenyl methanamine, benzenemethanamine, 4-fluoro, benzylamine, p-fluoro, chembl12392, p-fluorobenzyl amine, p-fluorobenzylamine PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

Alfa Aesar™ 1-(2,4,6-Trimethylbenzyl)piperazine, 97%

CAS: 41717-26-4 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD03094587 InChI Key: FOERNUXLFALRDN-UHFFFAOYSA-N Synonym: 1-2 4 6-trimethylbenzyl piperazine, 1-2,4,6-trimethyl-benzyl-piperazine, 1-2,4,6-trimethylbenzyl piperazine, 1-2,4,6-trimethylbenzyl-piperazine, 1-2,4,6-trimethylphenyl methyl piperazine, piperazine, 1-2,4,6-trimethylphenyl methyl PubChem CID: 2737385 IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]piperazine SMILES: CC1=CC(=C(C(=C1)C)CN2CCNCC2)C

3-(Morpholinomethyl)benzaldehyde, 95%, Maybridge™

CAS: 446866-83-7 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 InChI Key: KMYNYFKOOXFQGB-UHFFFAOYSA-N Synonym: 3-4-morpholinylmethyl benzaldehyde, 3-morpholin-4-yl methyl benzaldehyde, 3-morpholin-4-ylmethyl benzaldehyde, 3-morpholin-4-ylmethyl-benzaldehyde, 3-morpholinomethyl benzaldehyde, 3-morpholinomethylbenzaldehyde, benzaldehyde,3-4-morpholinylmethyl PubChem CID: 7164603 IUPAC Name: 3-(morpholin-4-ylmethyl)benzaldehyde SMILES: C1COCCN1CC2=CC=CC(=C2)C=O

3,5-Difluorobenzylamine 98.0+%, TCI America™

CAS: 90390-27-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00061244 InChI Key: VJNGGOMRUHYAMC-UHFFFAOYSA-N Synonym: 1-3,5-difluorophenyl methanamine, 3, 5-difluorobenzylamine, 3,5-difluoro-benzyl amine, 3,5-difluoro-benzylamine, 3,5-difluorobenzyl amine, 3,5-difluorobenzylamine, 3,5-difluorophenyl methanamine, 3,5-difluorophenyl methylamine, benzenemethanamine, 3,5-difluoro, pubchem4409 PubChem CID: 145211 IUPAC Name: (3,5-difluorophenyl)methanamine SMILES: C1=C(C=C(C=C1F)F)CN

Alfa Aesar™ 2-Methoxy-4-(trifluoromethoxy)benzylamine, 97%

CAS: 886761-62-2 Molecular Formula: C9H10F3NO2 Molecular Weight (g/mol): 221.179 MDL Number: MFCD06660330 InChI Key: SRTIQNAAKCOHFG-UHFFFAOYSA-N Synonym: 1-2-methoxy-4-trifluoromethoxy phenyl methanamine, 2-methoxy-4-trifluoromethoxy benzylamine, 2-methoxy-4-trifluoromethoxy phenyl methanamine, 2-methoxy-4-trifluoromethoxy phenyl methylamine PubChem CID: 17999356 IUPAC Name: [2-methoxy-4-(trifluoromethoxy)phenyl]methanamine SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)CN

(3-Thien-3-ylphenyl)methylamine, 97%, Maybridge™

CAS: 138139-99-8 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08690276 InChI Key: GBUXQFDNGWGBJH-UHFFFAOYSA-N Synonym: 1-3-thiophen-3-yl phenyl methanamine, 3-3-thienyl phenyl methylamine, 3-thien-3-ylphenyl methylamine, 3-thiophen-3-yl phenyl methanamine, 3-thiophen-3-yl-benzylamine, 3-thiophen-3-ylphenyl methylamine PubChem CID: 19916941 IUPAC Name: (3-thiophen-3-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CSC=C2

N-Methyl-N-[4-(pyridin-2-yloxy)benzyl]amine, 97%, Maybridge

CAS: 892501-90-5 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD08690279 InChI Key: AFHNQZMRTDPSDR-UHFFFAOYSA-N Synonym: benzenemethanamine,n-methyl-4-2-pyridinyloxy, methyl 4-2-pyridyloxy phenyl methyl amine, methyl 4-pyridin-2-yloxy phenyl methyl amine, n-methyl-1-4-2-pyridinyloxy phenyl methanamine, n-methyl-1-4-pyridin-2-yl oxy phenyl methanamine, n-methyl-1-4-pyridin-2-yloxy phenyl methanamine, n-methyl-1-4-pyridin-2-yloxyphenyl methanamine, n-methyl-n-4-pyridin-2-yloxy benzyl amine PubChem CID: 18525833 IUPAC Name: N-methyl-1-(4-pyridin-2-yloxyphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)OC2=CC=CC=N2

Benzyltributylammonium Bromide 98.0+%, TCI America™

CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzenemethanaminium, n,n,n-tributyl-, bromide, benzyl tributyl ammonium bromide, benzyl-tributyl-azanium, benzyltri-n-butylammonium bromide, benzyltributylammonium bromide, benzyltributylammoniumbromide, benzyltributylazanium bromide, n-benzyl-n,n-dibutylbutan-1-aminium bromide, pubchem7801, tributylbenzylammonium bromide PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

  spinner