Phenylmethylamines

Alfa Aesar™ Benzyltriethylammonium chloride, 99%

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.776 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyl triethyl ammonium chloride, benzyl triethylammonium chloride, benzyltriethylammonium chloride, benzyltriethylammoniumchloride, benzyltriethylazanium chloride, bteac, n-benzyl-n,n-diethylethanaminium chloride, teba, tebac, triethylbenzylammonium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]

4-Methoxybenzylamine, 98%, ACROS Organics™

CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 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

Benzyltriethylammonium Chloride 98.0+%, TCI America™

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.776 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyl triethyl ammonium chloride, benzyl triethylammonium chloride, benzyltriethylammonium chloride, benzyltriethylammoniumchloride, benzyltriethylazanium chloride, bteac, n-benzyl-n,n-diethylethanaminium chloride, teba, tebac, triethylbenzylammonium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]

m-Xylylenediamine 99.0+%, TCI America™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 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™ 2,4,6-Trifluorobenzylamine, 97%

CAS: 214759-21-4 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00236317 InChI Key: RCHOKTKXVKKNBC-UHFFFAOYSA-N Synonym: 1-2,4,6-trifluorophenyl methanamine, 1-2,4,6-trifluorophenyl methylamine, 2,4,6-trifluorobenzyl amin, 2,4,6-trifluorobenzyl amine, 2,4,6-trifluorobenzylamine, 2,4,6-trifluorophenyl methanamine, benzenemethanamine, 2,4,6-trifluoro, ksc201i9f, pubchem16416, trifluorophenyl methanamine PubChem CID: 2777046 IUPAC Name: (2,4,6-trifluorophenyl)methanamine SMILES: C1=C(C=C(C(=C1F)CN)F)F

Alfa Aesar™ 1-Benzyl-1,4,7,10-tetraazacyclododecane

CAS: 112193-83-6 Molecular Formula: C15H26N4 Molecular Weight (g/mol): 262.401 MDL Number: MFCD09263310 InChI Key: FURLCQRFFWBENR-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclododecane, 1-phenylmethyl, 1-benzyl-1,4,7,10-tetraazacyclododecane, 1-benzylcyclen, acmc-20aoy3, n-benzyl-1,4,7,10-tetraazacyclododecane,min PubChem CID: 10084082 IUPAC Name: 1-benzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2

1400W dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 214358-33-5 Molecular Formula: C10H17Cl2N3 Molecular Weight (g/mol): 250.167 InChI Key: WDJHSQZCZGPGAA-UHFFFAOYSA-N Synonym: 1400w dihydrochloride, n'-3-aminomethyl phenyl methyl ethanimidamide dihydrochloride, n-3-aminomethyl benzyl acetamidine dihydrochloride, n-3-aminomethyl benzyl acetimidamide dihydrochloride, n-3-aminomethyl benzylacetamidine, 2hcl, n-3-aminomethyl phenyl methyl ethanimidamide dihydrochloride, n-3-aminomethyl phenyl methyl-ethanimidamide dihydrochloride PubChem CID: 2733515 IUPAC Name: N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide;dihydrochloride SMILES: CC(=NCC1=CC(=CC=C1)CN)N.Cl.Cl

Alfa Aesar™ N-Benzyldimethylamine, 98+%

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: araldite accelerator 062, bdma, benzenemethanamine, n,n-dimethyl, benzyl-n,n-dimethylamine, benzyldimethylamine, dimethylbenzylamine, n,n-dimethylbenzenemethanamine, n,n-dimethylbenzylamine, n-benzyldimethylamine, n-phenylmethyl dimethylamine PubChem CID: 7681 IUPAC Name: N,N-dimethyl-1-phenylmethanamine SMILES: CN(C)CC1=CC=CC=C1

N-Benzyldiethanolamine 98.0+%, TCI America™

CAS: 101-32-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD00020587 InChI Key: MIZIOHLLYXVEHJ-UHFFFAOYSA-N Synonym: 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine PubChem CID: 7553 IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CCO

1-(4-Iodobenzyl)pyrrolidine, ≥97%, Maybridge

CAS: 858676-60-5 Molecular Formula: C11H14IN Molecular Weight (g/mol): 287.144 MDL Number: MFCD07775752 InChI Key: RDHZJYCRHTZBIX-UHFFFAOYSA-N Synonym: 1-4-iodo-benzyl-pyrrolidine, 1-4-iodobenzyl pyrrolidine, 1-4-iodophenyl methyl pyrrolidine, pyrrolidine,1-4-iodophenyl methyl PubChem CID: 18525867 IUPAC Name: 1-[(4-iodophenyl)methyl]pyrrolidine SMILES: C1CCN(C1)CC2=CC=C(C=C2)I

Alfa Aesar™ N-Isopropylbenzylamine, 97%

CAS: 102-97-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008863 InChI Key: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: benzenemethanamine, n-1-methylethyl, benzyl propan-2-yl amine, benzylamine, n-isopropyl, benzylisopropylamine, isopropylbenzylamine, n-1-methylethyl-benzenemethanamine, n-benzyl isopropylamine, n-benzyl-n-isopropylamine, n-benzylisopropylamine, n-isopropylbenzylamine PubChem CID: 66024 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1

4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Maybridge

CAS: 142335-64-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-N Synonym: 1-4-aminobenzyl pyrrolidine, 4-1-pyrrolidinylmethyl aniline, 4-pyrrolidin-1-ylmethyl aniline, 4-pyrrolidin-1-ylmethyl-aniline, 4-pyrrolidin-1-ylmethyl-phenylamine, 4-pyrrolidinyl-methyl aniline, 4-pyrrolidinylmethyl phenylamine, 4-pyrrolizinomethyl aniline, benzenamine, 4-1-pyrrolidinylmethyl, cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: C1CCN(C1)CC2=CC=C(C=C2)N

CGP 52432, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 139667-74-6 Molecular Formula: C15H24Cl2NO4P Molecular Weight (g/mol): 384.234 InChI Key: GJZVQXWEIYRHBE-UHFFFAOYSA-N Synonym: 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl phosphinic acid, 3-3,4-dichlorophenyl methylamino propyl-diethoxymethyl phosphinic acid, 3-3,4-dichlorphenyl methyl amino propyl diethoxymethyl phosphinic acid, biomol-nt_000239, phosphinic acid, 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl, tocris-1246 PubChem CID: 132252 IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid SMILES: CCOC(OCC)P(=O)(CCCNCC1=CC(=C(C=C1)Cl)Cl)O

Benzylamine, 99%, pure, Acros Organics

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 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

2-Hydroxybenzylamine, 98%, ACROS Organics™

CAS: 932-30-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00870498 InChI Key: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol, 2-hydroxybenzylamine, 2-hydroxyphenyl methylamine, aminomethyl phenol, o-aminomethylphenol, o-hydroxy-benzylamine, o-hydroxybenzylamine, phenol, 2-aminomethyl, salicylamine, unii-696r5n4nrm PubChem CID: 70267 IUPAC Name: 2-(aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O

N,N-Dimethylbenzylamine, 99%, ACROS Organics™

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.23 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: araldite accelerator 062, bdma, benzenemethanamine, n,n-dimethyl, benzyl-n,n-dimethylamine, benzyldimethylamine, dimethylbenzylamine, n,n-dimethylbenzenemethanamine, n,n-dimethylbenzylamine, n-benzyldimethylamine, n-phenylmethyl dimethylamine PubChem CID: 7681 IUPAC Name: N,N-dimethyl-1-phenylmethanamine SMILES: CN(C)CC1=CC=CC=C1

AMD 3100 octahydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 155148-31-5 Molecular Formula: C28H62Cl8N8 Molecular Weight (g/mol): 794.46 InChI Key: UEUPDYPUTTUXLJ-UHFFFAOYSA-N Synonym: plerixafor 8hcl, plerixafor hcl PubChem CID: 91827729 IUPAC Name: hydron;1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octachloride SMILES: [H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-]

3-Iodobenzylamine Hydrochloride 98.0+%, TCI America™

CAS: 3718-88-5 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD00012857 InChI Key: PYFDZOCGFHIRST-UHFFFAOYSA-N Synonym: 1-3-iodophenyl methanamine hydrochloride, 3-iodobenzylamine hcl, 3-iodobenzylamine hcl salt, 3-iodobenzylamine hydrochloride, 3-iodobenzylaminehydrochloride, 3-iodophenyl methanamine hydrochloride, acmc-1cmc7, benzenemethanamine, 3-iodo-, hydrochloride, ksc491e3h, pubchem3302 PubChem CID: 2723861 IUPAC Name: (3-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)I)CN.Cl

Dibenzylamine 97.0+%, TCI America™

CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: benzenemethanamine, n-phenylmethyl, bibenzylamine, bisbenzylamine, dibenzyl amine, dibenzyl-amine, dibenzylamine, n,n-dibenzylamine, n-benzylaminomethyl benzene, n-benzylbenzylamine, unii-3g0yfx01c6 PubChem CID: 7656 IUPAC Name: N-benzyl-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CNCC2=CC=CC=C2

AY 9944 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 366-93-8 Molecular Formula: C22H30Cl4N2 Molecular Weight (g/mol): 464.296 InChI Key: NRVIEWRSGDDWHP-UHFFFAOYSA-N Synonym: 1,4-cyclohexanebis methylamine , n,n'-bis 2-chlorobenzyl-, dihydrochloride, z, 1,4-cyclohexanebis methylamine , n,n'-bis o-chlorobenzyl-, dihydrochloride, 1,4-cyclohexanedimethanamine, n,n'-bis 2-chlorophenyl methyl-, dihydrochloride, trans, ay 9944 dihydrochloride, cis-n,n'-1,4-cyclohexylenedimethylene bis 2-chlorobenzylamine dihydrochloride, cis-n,n'-bis 2-chlorobenzyl-1,4-cyclohexanebis methylamine dihydrochloride, shh signaling antagonist iv, trans 1,4-bis 2-dichlorobenzylaminoethyl cyclohexane dichlorhydrate french, trans-1,4-bis 2-chlorobenzaminomethyl cyclohexane dihydrochloride, trans-n,n'-bis 2-chlorobenzyl-1,4-cyclohexanebis methylamine dihydrochloride PubChem CID: 9704 IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine;dihydrochloride SMILES: C1CC(CCC1CNCC2=CC=CC=C2Cl)CNCC3=CC=CC=C3Cl.Cl.Cl

4-(Aminomethyl)benzoic Acid 97.0+%, TCI America™

CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid, 4-carboxybenzylamine, alpha-amino-p-toluic acid, aminomethylbenzoic acid, benzoic acid, 4-aminomethyl, benzylamine-4-carboxylic acid, gumbix, p-aminomethylbenzoic acid, pamba, styptopur PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

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

CAS: 15996-76-6 Molecular Formula: C8H9ClN2 Molecular Weight (g/mol): 168.624 MDL Number: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Synonym: 4-aminomethyl benzonitrile hcl, 4-aminomethyl benzonitrile hydrochloride, 4-aminomethyl-benzonitrile hydrochloride, 4-aminomethylbenzonitrile hcl, 4-cyanobenzylamine hcl, 4-cyanobenzylamine hydrochloride, acmc-209dkg, benzonitrile, 4-aminomethyl-, monohydrochloride, p-aminomethyl benzonitrile hydrochloride, pubchem2057 PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl

3-Bromobenzylamine 98.0+%, TCI America™

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 1-3-bromophenyl methanamine, 3-bromo-benzylamine, 3-bromobenzenemethanamine, 3-bromobenzyl amine, 3-bromobenzylamine, 3-bromophenyl methanamine, 3-bromophenyl methylamine, benzenemethanamine, 3-bromo, m-bromobenzylamine, pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

Alfa Aesar™ 2,3-Dichlorobenzylamine, 97%

CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl methanamine, 2,3-dichloro-benzylamine, 2,3-dichlorobenzyl amine, 2,3-dichlorobenzylamine, 2,3-dichlorophenyl methanamine, 2,3-dichlorophenyl methylamine, acmc-1ae0r, benzenemethanamine, 2,3-dichloro, chembl13165, pubchem16713 PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN

Alfa Aesar™ 4-Iodobenzylamine, 97%

CAS: 39959-59-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00047933 InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 1-4-iodophenyl methanamine, 4-iodo-benzylamine, 4-iodobenzyl amine, 4-iodobenzylamine, 4-iodobenzylamine, hydrochloride salt, 4-iodophenyl methanamine, 4-iodophenyl methylamine, acmc-20a5sy, benzenemethanamine, 4-iodo, p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I

Alfa Aesar™ 3-Iodobenzylamine, 97%

CAS: 696-40-2 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00192227 InChI Key: LQLOGZQVKUNBRX-UHFFFAOYSA-N Synonym: 1-3-iodophenyl methanamine, 3-iodo-benzenemethanamine, 3-iodo-benzylamine, 3-iodobenzenemethanamine, 3-iodobenzyl amine, 3-iodobenzylamine, 3-iodophenyl methanamine, benzenemethanamine, 3-iodo, m-iodobenzylamine, meta-iodobenzylamine PubChem CID: 97012 IUPAC Name: (3-iodophenyl)methanamine SMILES: C1=CC(=CC(=C1)I)CN

4-(Aminomethyl)-2-methoxyphenol Hydrochloride 98.0+%, TCI America™

CAS: 7149-10-2 Molecular Formula: C8H11ClNO2 Molecular Weight (g/mol): 188.63 MDL Number: MFCD00012864 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 2-vanillylamine hydrochloride, 4-aminomethyl-2-methoxyphenol hydrochloride, 4-aminomethyl-2-methoxyphenol, chloride, 4-hydroxy-3-methoxybenzylamine hcl, 4-hydroxy-3-methoxybenzylamine hydrochloride, n-vanillylamine hydrochloride, phenol, 4-aminomethyl-2-methoxy-, hydrochloride, vanillylamine hcl, vanillylamine hydrochloride PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

3-Chlorobenzylamine, 98%, ACROS Organics™

CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl methanamine, 3-chloro-benzylamine, 3-chlorobenzylamine, 3-chlorophenyl methanamine, 3-chlorophenyl methylamine, benzenemethanamine, 3-chloro, c2a, chembl12957, m-chlorobenzyl amine, m-chlorobenzylamine PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

3,4-Dimethoxybenzylamine 97.0+%, TCI America™

CAS: 5763-61-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00008116 InChI Key: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 1-3,4-dimethoxyphenyl methanamine, 3,4-dimethoxybenzylamine, 3,4-dimethoxyphenyl methanamine, 3,4-dimethoxyphenyl methylamine, acmc-1altc, benzenemethanamine, 3,4-dimethoxy, benzylamine, 3,4-dimethoxy, pubchem7394, veratrylamin, veratrylamine PubChem CID: 79832 IUPAC Name: (3,4-dimethoxyphenyl)methanamine SMILES: COC1=C(C=C(C=C1)CN)OC

Ambroxol hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 23828-92-4 Molecular Formula: C13H19Br2ClN2O Molecular Weight (g/mol): 414.566 InChI Key: QNVKOSLOVOTXKF-UHFFFAOYSA-N Synonym: ambroxol hcl, ambroxol hydrochloride, ambroxol hydrochloride jan, ambroxolhydrochloride, cis-4-2-amino-3,5-dibromobenzyl amino cyclohexanol hydrochloride, lasolvan, mucoangin, mucosolvan, trans-4-2-amino-3,5-dibromobenzyl amino cyclohexanol hydrochloride, unii-cc995zmv90 PubChem CID: 108013 IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride SMILES: C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O.Cl

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