Benzene and substituted derivatives
Filtered Search Results
4-Chloro-3-nitrophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 97-07-4 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00039754 InChI Key: JAANTSGNTKWLFA-UHFFFAOYSA-N PubChem CID: 66796 IUPAC Name: 1-chloro-4-methylsulfonyl-2-nitrobenzene SMILES: CS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
| PubChem CID | 66796 |
|---|---|
| CAS | 97-07-4 |
| Molecular Weight (g/mol) | 235.638 |
| MDL Number | MFCD00039754 |
| SMILES | CS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-] |
| IUPAC Name | 1-chloro-4-methylsulfonyl-2-nitrobenzene |
| InChI Key | JAANTSGNTKWLFA-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO4S |
Cyclohexyldiphenylphosphine Oxide 98.0+%, TCI America™
CAS: 13689-20-8 Molecular Formula: C18H21OP Molecular Weight (g/mol): 284.34 MDL Number: MFCD00014301 InChI Key: ICVUZKQDJNUMKC-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene PubChem CID: 83664 IUPAC Name: [cyclohexyl(phenyl)phosphoroso]benzene SMILES: O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 83664 |
|---|---|
| CAS | 13689-20-8 |
| Molecular Weight (g/mol) | 284.34 |
| MDL Number | MFCD00014301 |
| SMILES | O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene |
| IUPAC Name | [cyclohexyl(phenyl)phosphoroso]benzene |
| InChI Key | ICVUZKQDJNUMKC-UHFFFAOYSA-N |
| Molecular Formula | C18H21OP |
3-Iodobenzoyl Chloride 98.0+%, TCI America™
CAS: 1711-10-0 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD02093934 InChI Key: DTELTOREECFDBC-UHFFFAOYSA-N Synonym: 3-iodobenzoylchloride,m-iodobenzoyl chloride,benzoyl chloride, 3-iodo,3-iodo benzoyl chloride,3-iodo-benzoyl chloride,benzoylchloride,3-iodo,benzoyl chloride,3-iodo,acmc-1bql4,3-iodobenzoic acid chloride,3-iodobenzoyl chloride, 97+% PubChem CID: 74378 IUPAC Name: 3-iodobenzoyl chloride SMILES: C1=CC(=CC(=C1)I)C(=O)Cl
| PubChem CID | 74378 |
|---|---|
| CAS | 1711-10-0 |
| Molecular Weight (g/mol) | 266.462 |
| MDL Number | MFCD02093934 |
| SMILES | C1=CC(=CC(=C1)I)C(=O)Cl |
| Synonym | 3-iodobenzoylchloride,m-iodobenzoyl chloride,benzoyl chloride, 3-iodo,3-iodo benzoyl chloride,3-iodo-benzoyl chloride,benzoylchloride,3-iodo,benzoyl chloride,3-iodo,acmc-1bql4,3-iodobenzoic acid chloride,3-iodobenzoyl chloride, 97+% |
| IUPAC Name | 3-iodobenzoyl chloride |
| InChI Key | DTELTOREECFDBC-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO |
4-Chloro-3-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 403-17-8 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.56 MDL Number: MFCD00143290 InChI Key: QPIBHIXKUQKNFP-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzoic acid,4-chloro-3-fluorobenzoicacid,4-chloro-3-fluoro-benzoic acid,benzoic acid, 4-chloro-3-fluoro,pubchem1333,acmc-1ctvr,ksc493s7r,4-chloro-3-fluoro benzoicacid,rarechem al bo 1770,4-chloro-3-fluoro benzoic acid PubChem CID: 2736536 IUPAC Name: 4-chloro-3-fluorobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C(F)=C1
| PubChem CID | 2736536 |
|---|---|
| CAS | 403-17-8 |
| Molecular Weight (g/mol) | 174.56 |
| MDL Number | MFCD00143290 |
| SMILES | OC(=O)C1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chlorobenzoic acid,4-chloro-3-fluorobenzoicacid,4-chloro-3-fluoro-benzoic acid,benzoic acid, 4-chloro-3-fluoro,pubchem1333,acmc-1ctvr,ksc493s7r,4-chloro-3-fluoro benzoicacid,rarechem al bo 1770,4-chloro-3-fluoro benzoic acid |
| IUPAC Name | 4-chloro-3-fluorobenzoic acid |
| InChI Key | QPIBHIXKUQKNFP-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
3-Acetoxy-2-naphthanilide 99.0+%, TCI America™
CAS: 1163-67-3 Molecular Formula: C19H15NO3 Molecular Weight (g/mol): 305.333 MDL Number: MFCD00004095 InChI Key: CVJGNNYDVQYHEO-UHFFFAOYSA-N Synonym: naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate PubChem CID: 96045 IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
| PubChem CID | 96045 |
|---|---|
| CAS | 1163-67-3 |
| Molecular Weight (g/mol) | 305.333 |
| MDL Number | MFCD00004095 |
| SMILES | CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3 |
| Synonym | naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate |
| IUPAC Name | [3-(phenylcarbamoyl)naphthalen-2-yl] acetate |
| InChI Key | CVJGNNYDVQYHEO-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO3 |
2-Bromo-1-chloro-4-fluorobenzene 98.0+%, TCI America™
CAS: 201849-15-2 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00061120 InChI Key: FOCCSIJMXBTKHD-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobromobenzene,1-bromo-2-chloro-5-fluorobenzene,3-bromo-4-chlorofluorobenzene,2-bromo-1-chloro-4-fluoro-benzene,benzene, 2-bromo-1-chloro-4-fluoro,pubchem4270,acmc-209f6i,ksc494o8h,1-chloro-2-bromo-4-fluorobenzene,2-bromo-4-fluorochlorobenzene PubChem CID: 2773263 IUPAC Name: 2-bromo-1-chloro-4-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C=C1
| PubChem CID | 2773263 |
|---|---|
| CAS | 201849-15-2 |
| Molecular Weight (g/mol) | 209.44 |
| MDL Number | MFCD00061120 |
| SMILES | FC1=CC(Br)=C(Cl)C=C1 |
| Synonym | 2-chloro-5-fluorobromobenzene,1-bromo-2-chloro-5-fluorobenzene,3-bromo-4-chlorofluorobenzene,2-bromo-1-chloro-4-fluoro-benzene,benzene, 2-bromo-1-chloro-4-fluoro,pubchem4270,acmc-209f6i,ksc494o8h,1-chloro-2-bromo-4-fluorobenzene,2-bromo-4-fluorochlorobenzene |
| IUPAC Name | 2-bromo-1-chloro-4-fluorobenzene |
| InChI Key | FOCCSIJMXBTKHD-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
4-Amino-3-methylbenzonitrile 97.0+%, TCI America™
CAS: 78881-21-7 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02093969 InChI Key: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC Name: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N
| PubChem CID | 7010316 |
|---|---|
| CAS | 78881-21-7 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD02093969 |
| SMILES | CC1=C(C=CC(=C1)C#N)N |
| Synonym | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
| IUPAC Name | 4-amino-3-methylbenzonitrile |
| InChI Key | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
5-Bromo-4'-chlorosalicylanilide 98.0+%, TCI America™
CAS: 3679-64-9 Molecular Formula: C13H9BrClNO2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00020132 InChI Key: QBSGXIBYUQJHMJ-UHFFFAOYSA-N Synonym: 5-Bromo-4′C-chloro-2-hydroxybenzanilide PubChem CID: 77254 IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1
| PubChem CID | 77254 |
|---|---|
| CAS | 3679-64-9 |
| Molecular Weight (g/mol) | 326.57 |
| MDL Number | MFCD00020132 |
| SMILES | OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1 |
| Synonym | 5-Bromo-4′C-chloro-2-hydroxybenzanilide |
| IUPAC Name | 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide |
| InChI Key | QBSGXIBYUQJHMJ-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrClNO2 |
2-Bromo-4-fluoro-1-nitrobenzene 98.0+%, TCI America™
CAS: 700-36-7 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00792441 InChI Key: VGYVBEJDXIPSDL-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy PubChem CID: 2756993 IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Br)[N+](=O)[O-]
| PubChem CID | 2756993 |
|---|---|
| CAS | 700-36-7 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD00792441 |
| SMILES | C1=CC(=C(C=C1F)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy |
| IUPAC Name | 2-bromo-4-fluoro-1-nitrobenzene |
| InChI Key | VGYVBEJDXIPSDL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
Di-p-tolylmethane 99.0+%, TCI America™
CAS: 4957-14-6 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 MDL Number: MFCD00026018 InChI Key: HZAWPPRBCALFRN-UHFFFAOYSA-N Synonym: 4,4′C-Dimethyldiphenylmethane PubChem CID: 21071 IUPAC Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene SMILES: CC1=CC=C(C=C1)CC2=CC=C(C=C2)C
| PubChem CID | 21071 |
|---|---|
| CAS | 4957-14-6 |
| Molecular Weight (g/mol) | 196.293 |
| MDL Number | MFCD00026018 |
| SMILES | CC1=CC=C(C=C1)CC2=CC=C(C=C2)C |
| Synonym | 4,4′C-Dimethyldiphenylmethane |
| IUPAC Name | 1-methyl-4-[(4-methylphenyl)methyl]benzene |
| InChI Key | HZAWPPRBCALFRN-UHFFFAOYSA-N |
| Molecular Formula | C15H16 |
1,3-Bis(4-methoxyphenyl)thiourea 98.0+%, TCI America™
CAS: 1227-45-8 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD00025792 InChI Key: RGRJEERVXALLTH-UHFFFAOYSA-N PubChem CID: 706970 IUPAC Name: 1,3-bis(4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC
| PubChem CID | 706970 |
|---|---|
| CAS | 1227-45-8 |
| Molecular Weight (g/mol) | 288.365 |
| MDL Number | MFCD00025792 |
| SMILES | COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC |
| IUPAC Name | 1,3-bis(4-methoxyphenyl)thiourea |
| InChI Key | RGRJEERVXALLTH-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2O2S |
Aniline Hydrogen Phthalate 98.0+%, TCI America™
CAS: 50930-79-5 Molecular Formula: C14H13NO4 Molecular Weight (g/mol): 259.261 MDL Number: MFCD00042034 InChI Key: QGPZXNSBZMHHSR-UHFFFAOYSA-N Synonym: aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt PubChem CID: 170940 IUPAC Name: aniline;phthalic acid SMILES: C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
| PubChem CID | 170940 |
|---|---|
| CAS | 50930-79-5 |
| Molecular Weight (g/mol) | 259.261 |
| MDL Number | MFCD00042034 |
| SMILES | C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O |
| Synonym | aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt |
| IUPAC Name | aniline;phthalic acid |
| InChI Key | QGPZXNSBZMHHSR-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO4 |
[RuCl(p-cymene)((R)-dtbm-segphos(regR))]Cl, TCI America™
CAS: 944451-32-5 Molecular Formula: C84H114Cl2O8P2Ru Molecular Weight (g/mol): 1485.746 MDL Number: MFCD09753019 InChI Key: MYYXUILRYSITRR-UHFFFAOYSA-L Synonym: Chloro[(R)-(-)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 71310560 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.Cl[Ru]Cl
| PubChem CID | 71310560 |
|---|---|
| CAS | 944451-32-5 |
| Molecular Weight (g/mol) | 1485.746 |
| MDL Number | MFCD09753019 |
| SMILES | CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.Cl[Ru]Cl |
| Synonym | Chloro[(R)-(-)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene |
| InChI Key | MYYXUILRYSITRR-UHFFFAOYSA-L |
| Molecular Formula | C84H114Cl2O8P2Ru |
alpha,alpha'-Dichloro-m-xylene 96.0+%, TCI America™
CAS: 626-16-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000912 InChI Key: GRJWOKACBGZOKT-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro PubChem CID: 12275 IUPAC Name: 1,3-bis(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)CCl)CCl
| PubChem CID | 12275 |
|---|---|
| CAS | 626-16-4 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000912 |
| SMILES | C1=CC(=CC(=C1)CCl)CCl |
| Synonym | 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro |
| IUPAC Name | 1,3-bis(chloromethyl)benzene |
| InChI Key | GRJWOKACBGZOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
Phenoxybenzamine Hydrochloride 98.0+%, TCI America™
CAS: 63-92-3 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.288 MDL Number: MFCD00055152 InChI Key: VBCPVIWPDJVHAN-UHFFFAOYSA-N Synonym: phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine PubChem CID: 5284441 ChEBI: CHEBI:8078 IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride SMILES: CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
| PubChem CID | 5284441 |
|---|---|
| CAS | 63-92-3 |
| Molecular Weight (g/mol) | 340.288 |
| ChEBI | CHEBI:8078 |
| MDL Number | MFCD00055152 |
| SMILES | CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl |
| Synonym | phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine |
| IUPAC Name | N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride |
| InChI Key | VBCPVIWPDJVHAN-UHFFFAOYSA-N |
| Molecular Formula | C18H23Cl2NO |