Phenylmethylamines

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

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

Benzylamine 99%, ACROS Organics™

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

4-Methoxybenzylamine, 98%, ACROS Organics™

CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine, 4-methoxyphenyl methanamine, benzenemethanamine, 4-methoxy, p-methoxybenzylamine, 4-methoxy-benzylamine, anisylamine, benzylamine, p-methoxy, 4-methoxybenzyl amine, 1-4-methoxyphenyl methanamine, 4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)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: 4-iodophenyl methanamine, 4-iodobenzylamine, 4-iodo-benzylamine, 4-iodobenzyl amine, benzenemethanamine, 4-iodo, 1-4-iodophenyl methanamine, 4-iodophenyl methylamine, 4-iodobenzylamine, hydrochloride salt, acmc-20a5sy, p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I

Alfa Aesar™ N,N'-Dibenzylethylenediamine diacetate, 99%

CAS: 122-75-8 Molecular Formula: C20H28N2O4 Molecular Weight (g/mol): 360.454 MDL Number: MFCD00040588 InChI Key: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate, n1,n2-dibenzylethane-1,2-diamine diacetate, n,n'-dibenzyl ethylenediamine diacetate, benzathine diacetate, dbed diacetate, unii-x18b8x2c22, n,n'-dibenzylethylenediammonium di acetate, 1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate, bis acetic acid ; benzathine, 1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC Name: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Alfa Aesar™ 2,4-Dimethoxybenzylamine, 98%

CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine, 2,4-dimethoxyphenyl methanamine, 2,4-dimethoxy benzylamine, 1-2,4-dimethoxyphenyl methanamine, benzenemethanamine, 2,4-dimethoxy, 2,4-dimethoxybenzyl amine, 2,4-dimethoxyphenyl methylamine, 2, 4-dimethoxybenzylamine, pubchem7398, 2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

Alfa Aesar™ 3-(Pentafluorothio)benzylamine, 97%

CAS: 771573-34-3 Molecular Formula: C7H8F5NS Molecular Weight (g/mol): 233.2 MDL Number: MFCD06213674 InChI Key: FJOVSWPDVAFUMX-UHFFFAOYSA-N Synonym: 3-pentafluorosulfur benzylamine, 1-3-pentafluoro-??-sulfanyl phenyl methanamine, 3-pentafluorothio benzylamine, 3-pentafluoro-lambda-sulfanyl phenyl methanamine PubChem CID: 66523498 IUPAC Name: [3-(pentafluoro-$l^{6}-sulfanyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CN

4-Iodobenzylamine 97.0+%, TCI America™

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

PF 429242, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 947303-87-9 Molecular Formula: C25H35N3O2 Molecular Weight (g/mol): 409.574 InChI Key: XKPJTOHUPQWSOJ-HSZRJFAPSA-N Synonym: r-4-diethylamino methyl-n-2-methoxyphenethyl-n-pyrrolidin-3-yl benzamide, unii-49wb3oa7vn, 49wb3oa7vn, r-4-diethylamino methyl-n-2-methoxyphenethyl-n-pyrrolidin-3-yl benz amide, 4-diethylamino methyl-n-2-2-methoxyphenyl ethyl-n-3r-3-pyrrolidinylbenzamide, 4-diethylamino methyl-n-2-2-methoxyphenyl ethyl-n-3r-pyrrolidin-3-yl benzamide, d0p7ny, benzamide, 4-diethylamino methyl-n-2-2-methoxyphenyl ethyl-n-3r-3-pyrrolidinyl, 4-diethylamino methyl-n-2-2-methoxyphenyl eth, r-n-2-methoxyphenethyl-4-diethylamino methyl-n-pyrrolidin-3-yl benzamide PubChem CID: 23661637 IUPAC Name: 4-(diethylaminomethyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[(3R)-pyrrolidin-3-yl]benzamide SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2OC)C3CCNC3

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

CAS: 771573-35-4 Molecular Formula: C7H8F5NS Molecular Weight (g/mol): 233.2 MDL Number: MFCD06213675 InChI Key: XEFDRIHZYFHFOJ-UHFFFAOYSA-N Synonym: 4-pentafluorosulfur benzylamine, 1-4-pentafluoro-??-sulfanyl phenyl methanamine, 4-pentafluorothio benzylamine, 4-aminomethyl phenylsulphur pentafluoride, 4-pentafluoro-lambda-sulfanyl phenyl methanamine PubChem CID: 66523508 IUPAC Name: [4-(pentafluoro-$l^{6}-sulfanyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)S(F)(F)(F)(F)F

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 hcl, plerixafor 8hcl 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-]

Alfa Aesar™ 4-Iodobenzylamine hydrochloride, 97%

CAS: 59528-27-7 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD04039324 InChI Key: GBJMURRFWZREHE-UHFFFAOYSA-N Synonym: 4-iodobenzylamine hydrochloride, 4-iodophenyl methanamine hydrochloride, 4-iodobenzylamine hcl, benzenemethanamine, 4-iodo-, hydrochloride, 4-iodophenyl methylamine, chloride, 1-4-iodophenyl methanamine hydrochloride, 4-iodobenzylamine, hydrochloride salt, 4-iodobenzylaminehydrochloride, pubchem3304, acmc-209tzk PubChem CID: 16217505 IUPAC Name: (4-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)I.Cl

4-Aminobenzylamine, 98%, ACROS Organics™

CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine, 4-aminomethyl aniline, p-aminobenzylamine, benzenemethanamine, 4-amino, 4-aminomethyl-phenylamine, 4-aminomethyl phenylamine, 4-aminobenzyl amine dihydrochloride, 4-amonobenzylae, p-aminobenzylamin, 4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N

Alfa Aesar™ 4-(Aminomethyl)benzeneboronic acid hydrochloride, 96%

CAS: 75705-21-4 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD01632199 InChI Key: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid hydrochloride, 4-aminomethyl phenylboronic acid hydrochloride, 4-aminomethylphenylboronic acid, hcl, 4-aminomethyl benzeneboronic acid hydrochloride, 4-aminomethylphenylboronic acid hcl, 4-aminomethylphenyl boronic acid hydrochloride, 4-aminomethyl phenyl boronic acid hydrochloride, 4-aminomethylbenzeneboronic acid hydrochloride, 4-aminomethylphenylboronic acid, hydrochloride, 4-aminomethyl phenyl boronic acid hydrochloride PubChem CID: 2734311 IUPAC Name: [4-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)CN)(O)O.Cl

1-(N-BOC-aminomethyl)-4-(aminomethyl)benzene, 90%, ACROS Organics™

CAS: 108468-00-4 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD02683058 InChI Key: NUANLVJLUYWSER-UHFFFAOYSA-N Synonym: 1-n-boc-aminomethyl-4-aminomethyl benzene, tert-butyl 4-aminomethyl benzylcarbamate, tert-butyl n-4-aminomethyl benzyl carbamate, tert-butyl n-4-aminomethyl benzyl carbamate, 4-aminomethyl-benzyl-carbamic acid tert-butyl ester, tert-butyl n-4-aminomethyl phenyl methyl carbamate, tert-butyl n-4-aminomethyl phenyl methyl carbamate, n-4-aminomethyl phenyl methyl tert-butoxy carboxamide, n-boc-p-xylylenediamine, 4-tert-butoxycarbonylaminomethyl benzylamine PubChem CID: 3354775 IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN

Alfa Aesar™ N,N'-Dibenzylethylenediamine, 97%

CAS: 140-28-3 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine, benzathine, dbed, benzatin, n1,n2-dibenzylethane-1,2-diamine, 1,2-bis benzylamino ethane, 1,2-ethanediamine, n,n'-bis phenylmethyl, usaf do-53, unii-c659vz7p7t, ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

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: tocris-1246, biomol-nt_000239, 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl phosphinic acid, 3-3,4-dichlorphenyl methyl amino propyl diethoxymethyl phosphinic acid, 3-3,4-dichlorophenyl methylamino propyl-diethoxymethyl phosphinic acid, 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl phosphinic acid, phosphinic acid, 3-3,4-dichlorophenyl methyl amino propyl diethoxymethyl 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

2-Methylbenzylamine, 96%, ACROS Organics™

CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine, o-tolylmethanamine, o-methylbenzylamine, benzenemethanamine, 2-methyl, o-xylylamine, benzylamine, o-methyl, 2-methylphenyl methanamine, alpha-amino-o-xylene, alpha-amino-2-xylene, 1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

(3S,4S)-(+)-3,4-Diamino-1-benzylpyrrolidine 95.0+%, TCI America™

CAS: 193352-75-9 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 InChI Key: HEARQVUKBKMUPY-QWRGUYRKSA-N Synonym: (3S,4S)-(+)-1-Benzyl-3,4-pyrrolidinediamine PubChem CID: 24728047 IUPAC Name: (3S,4S)-1-benzylpyrrolidine-3,4-diamine SMILES: C1C(C(CN1CC2=CC=CC=C2)N)N

Alfa Aesar™ 3-Methoxy-N,N-dimethylbenzylamine, 98%

CAS: 15184-99-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00011530 InChI Key: IENUHHADGQLQLU-UHFFFAOYSA-N Synonym: 3-methoxy-n,n-dimethylbenzylamine, 3-methoxyphenyl methyl dimethylamine, 3-methoxybenzyl dimethylamine, 1-3-methoxyphenyl-n,n-dimethylmethanamine, benzenemethanamine, 3-methoxy-n,n-dimethyl, acmc-20an1l, n,n-dimethyl-3-methoxybenzylamine, 3-methoxy-n,n-dimethyl benzylamine, 3-methoxy-n,n-dimethylbenzylamine, 3-methoxy-n,n-dimethyl-benzenemethanamine PubChem CID: 547434 IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CC(=CC=C1)OC

4-Fluorobenzylamine, 97%, ACROS Organics™

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

Alfa Aesar™ 2-Methylbenzylamine, 98%

CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine, o-tolylmethanamine, o-methylbenzylamine, benzenemethanamine, 2-methyl, o-xylylamine, benzylamine, o-methyl, 2-methylphenyl methanamine, alpha-amino-o-xylene, alpha-amino-2-xylene, 1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

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, 1400w 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, n'-3-aminomethyl phenyl methyl ethanimidamide dihydrochloride, 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

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-iodobenzyl pyrrolidine, 1-4-iodophenyl methyl pyrrolidine, 1-4-iodo-benzyl-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

Benzyltriethylammonium chloride, 98%, ACROS Organics™

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

Alfa Aesar™ 1-(4-Methylbenzyl)piperazine, 97%

CAS: 23173-57-1 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD01075235 InChI Key: RNAXUUAJNMDESG-UHFFFAOYSA-N Synonym: 1-4-methylbenzyl piperazine, 1-4-methylphenyl methyl piperazine, 1-4-methylbenzyl-piperazine, 1-4-methyl-benzyl-piperazine, piperazine,1-4-methylphenyl methyl, piperazine, 1-4-methylphenyl methyl, 4-methylphenyl methyl piperazine, 4-methylbenzylpiperazine, 4-methylbenzyl piperazine, n-4-methylbenzyl piperazine PubChem CID: 764723 IUPAC Name: 1-[(4-methylphenyl)methyl]piperazine SMILES: CC1=CC=C(C=C1)CN2CCNCC2

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, pamba, styptopur, gumbix, p-aminomethylbenzoic acid, aminomethylbenzoic acid, benzoic acid, 4-aminomethyl, benzylamine-4-carboxylic acid, alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

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: benzyltriethylammonium chloride, tebac, benzyl triethylammonium chloride, benzyl triethyl ammonium chloride, benzyltriethylammoniumchloride, triethylbenzylammonium chloride, bteac, teba, benzyltriethylazanium chloride, n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]

DSP-4, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 40616-75-9 Molecular Formula: C11H16BrCl2N Molecular Weight (g/mol): 313.06 InChI Key: NDDRNRRNYOULND-UHFFFAOYSA-N Synonym: dsp-4 hydrochloride, dsp-4, n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride, n-ethyl-n-2-chloroethyl-2-bromobenzylamine hydrochloride, n-2-bromobenzyl-2-chloro-n-ethylethanamine hydrochloride, 2-bromophenyl methyl 2-chloroethyl ethylamine hydrochloride, n-2-chloroethyl-n-ethyl-2-bromobenzylamine hydrochloride, solid PubChem CID: 11957497 IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride SMILES: CCN(CCCl)CC1=CC=CC=C1Br.Cl

m-Xylylenediamine, 99%, ACROS Organics™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine, 1,3-benzenedimethanamine, 1,3-bis aminomethyl benzene, 1,3-xylylenediamine, 1,3-phenylenedimethanamine, m-xylylendiamin, 1,3-xylenediamine, mxda, m-phenylenebis methylamine, methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

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