Hydrochlorides
- (2)
- (85)
- (5)
- (1)
- (13)
- (2)
- (47)
- (1)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (105)
- (2)
- (2)
- (6)
- (10)
- (2)
- (18)
- (1)
- (1)
- (104)
- (2)
- (6)
- (1)
- (4)
- (23)
- (1)
- (2)
- (2)
- (16)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (8)
- (2)
- (6)
- (6)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (2)
- (4)
- (1)
- (2)
- (6)
- (1)
- (6)
- (3)
- (1)
- (1)
- (2)
- (17)
- (8)
- (7)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (9)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (14)
- (4)
- (4)
- (2)
- (4)
- (3)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (7)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (1)
- (1)
- (2)
- (1)
- (9)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (9)
- (5)
- (4)
- (1)
- (3)
- (4)
- (7)
- (2)
- (12)
- (2)
- (7)
- (10)
- (46)
- (4)
- (12)
- (46)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
- (7)
- (3)
- (1)
- (2)
- (1)
- (23)
- (2)
- (39)
- (2)
- (5)
- (65)
- (3)
- (41)
- (6)
- (1)
- (1)
- (6)
- (3)
- (2)
- (183)
- (7)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (22)
- (10)
- (2)
- (2)
- (2)
- (3)
- (3)
Filtered Search Results
O-Allylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 38945-21-0 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD00012957 InChI Key: XIQUJVRFXPBMHS-UHFFFAOYSA-N PubChem CID: 3084724 IUPAC Name: O-prop-2-enylhydroxylamine;hydrochloride SMILES: C=CCON.Cl
| PubChem CID | 3084724 |
|---|---|
| CAS | 38945-21-0 |
| Molecular Weight (g/mol) | 109.553 |
| MDL Number | MFCD00012957 |
| SMILES | C=CCON.Cl |
| IUPAC Name | O-prop-2-enylhydroxylamine;hydrochloride |
| InChI Key | XIQUJVRFXPBMHS-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO |
1-Naphthylamine Hydrochloride 98.0+%, TCI America™
CAS: 552-46-5 Molecular Formula: C10H10ClN Molecular Weight (g/mol): 179.647 MDL Number: MFCD00036370 InChI Key: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonym: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride PubChem CID: 11094 IUPAC Name: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl
| PubChem CID | 11094 |
|---|---|
| CAS | 552-46-5 |
| Molecular Weight (g/mol) | 179.647 |
| MDL Number | MFCD00036370 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N.Cl |
| Synonym | 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride |
| IUPAC Name | naphthalen-1-amine;hydrochloride |
| InChI Key | FOKKJVHTXPJHEN-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN |
4-Pyridineethanethiol Hydrochloride 97.0+%, TCI America™
CAS: 6298-11-9 Molecular Formula: C7H9ClNS Molecular Weight (g/mol): 174.67 MDL Number: MFCD00956047 InChI Key: HXMNVHPGTRZNSP-UHFFFAOYSA-N Synonym: 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride PubChem CID: 11446637 IUPAC Name: 2-pyridin-4-ylethanethiol;hydrochloride SMILES: C1=CN=CC=C1CCS.Cl
| PubChem CID | 11446637 |
|---|---|
| CAS | 6298-11-9 |
| Molecular Weight (g/mol) | 174.67 |
| MDL Number | MFCD00956047 |
| SMILES | C1=CN=CC=C1CCS.Cl |
| Synonym | 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride |
| IUPAC Name | 2-pyridin-4-ylethanethiol;hydrochloride |
| InChI Key | HXMNVHPGTRZNSP-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClNS |
Olopatadine Hydrochloride 98.0+%, TCI America™
CAS: 140462-76-6 Molecular Formula: C21H24ClNO3 Molecular Weight (g/mol): 373.877 MDL Number: MFCD00875716 InChI Key: HVRLZEKDTUEKQH-NOILCQHBSA-N Synonym: olopatadine hydrochloride PubChem CID: 5282402 IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl
| PubChem CID | 5282402 |
|---|---|
| CAS | 140462-76-6 |
| Molecular Weight (g/mol) | 373.877 |
| MDL Number | MFCD00875716 |
| SMILES | CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl |
| Synonym | olopatadine hydrochloride |
| IUPAC Name | 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride |
| InChI Key | HVRLZEKDTUEKQH-NOILCQHBSA-N |
| Molecular Formula | C21H24ClNO3 |
4-Pyridineethanol Hydrochloride 98.0+%, TCI America™
CAS: 383177-54-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD01321183 InChI Key: SUDVBWMNUVBMHV-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride PubChem CID: 23090609 IUPAC Name: 2-(pyridin-4-yl)ethan-1-ol hydrochloride SMILES: Cl.OCCC1=CC=NC=C1
| PubChem CID | 23090609 |
|---|---|
| CAS | 383177-54-6 |
| Molecular Weight (g/mol) | 159.61 |
| MDL Number | MFCD01321183 |
| SMILES | Cl.OCCC1=CC=NC=C1 |
| Synonym | 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride |
| IUPAC Name | 2-(pyridin-4-yl)ethan-1-ol hydrochloride |
| InChI Key | SUDVBWMNUVBMHV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
1,2,4-Triaminobenzene Dihydrochloride 95.0+%, TCI America™
CAS: 615-47-4 Molecular Formula: C6H11Cl2N3 Molecular Weight (g/mol): 196.08 MDL Number: MFCD00016619 InChI Key: RKMFFOLUBJFMBQ-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p PubChem CID: 94179 IUPAC Name: dihydrogen benzene-1,2,4-triamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1
| PubChem CID | 94179 |
|---|---|
| CAS | 615-47-4 |
| Molecular Weight (g/mol) | 196.08 |
| MDL Number | MFCD00016619 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1 |
| Synonym | 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p |
| IUPAC Name | dihydrogen benzene-1,2,4-triamine dichloride |
| InChI Key | RKMFFOLUBJFMBQ-UHFFFAOYSA-N |
| Molecular Formula | C6H11Cl2N3 |
Dimethyl Adipimidate Dihydrochloride 98.0+%, TCI America™
CAS: 14620-72-5 Molecular Formula: C8H18Cl2N2O2 Molecular Weight (g/mol): 245.144 MDL Number: MFCD00012573 InChI Key: IEUUDEWWMRQUDS-UHFFFAOYSA-N Synonym: dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride PubChem CID: 12876176 IUPAC Name: dimethyl hexanediimidate;dihydrochloride SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl
| PubChem CID | 12876176 |
|---|---|
| CAS | 14620-72-5 |
| Molecular Weight (g/mol) | 245.144 |
| MDL Number | MFCD00012573 |
| SMILES | COC(=N)CCCCC(=N)OC.Cl.Cl |
| Synonym | dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride |
| IUPAC Name | dimethyl hexanediimidate;dihydrochloride |
| InChI Key | IEUUDEWWMRQUDS-UHFFFAOYSA-N |
| Molecular Formula | C8H18Cl2N2O2 |
4-(2-Chloroethyl)morpholine Hydrochloride 97.0+%, TCI America™
CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| PubChem CID | 77210 |
|---|---|
| CAS | 3647-69-6 |
| Molecular Weight (g/mol) | 186.076 |
| MDL Number | MFCD00012797 |
| SMILES | C1COCCN1CCCl.Cl |
| Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
| InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl2NO |
N-Carbobenzoxy-1,3-diaminopropane Hydrochloride 98.0+%, TCI America™
CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 IUPAC Name: hydrogen benzyl N-(3-aminopropyl)carbamate chloride SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 13196227 |
|---|---|
| CAS | 17400-34-9 |
| Molecular Weight (g/mol) | 244.72 |
| MDL Number | MFCD00270153 |
| SMILES | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
| Synonym | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
| IUPAC Name | hydrogen benzyl N-(3-aminopropyl)carbamate chloride |
| InChI Key | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
| Molecular Formula | C11H17ClN2O2 |
2,5-Diaminotoluene Dihydrochloride 98.0+%, TCI America™
CAS: 615-45-2 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00035512 InChI Key: VQUHVWVGRKTIBH-UHFFFAOYSA-N Synonym: 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride PubChem CID: 11996 IUPAC Name: dihydrogen 2-methylbenzene-1,4-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N
| PubChem CID | 11996 |
|---|---|
| CAS | 615-45-2 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00035512 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N |
| Synonym | 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride |
| IUPAC Name | dihydrogen 2-methylbenzene-1,4-diamine dichloride |
| InChI Key | VQUHVWVGRKTIBH-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |
2-Aminoethanethiol Hydrochloride 95.0+%, TCI America™
CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: hydrogen 2-aminoethane-1-thiol chloride SMILES: [H+].[Cl-].NCCS
| PubChem CID | 9082 |
|---|---|
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| MDL Number | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| IUPAC Name | hydrogen 2-aminoethane-1-thiol chloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNS |
2-(Chloromethyl)pyridine Hydrochloride 97.0+%, TCI America™
CAS: 6959-47-3 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
| PubChem CID | 23392 |
|---|---|
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.029 |
| ChEBI | CHEBI:76600 |
| MDL Number | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
| IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
| InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
Quinoline Hydrochloride 98.0+%, TCI America™
CAS: 530-64-3 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00043788 InChI Key: PSXRWZBTVAZNSF-UHFFFAOYSA-N PubChem CID: 68264 IUPAC Name: hydrogen quinoline chloride SMILES: [H+].[Cl-].C1=CC=C2N=CC=CC2=C1
| PubChem CID | 68264 |
|---|---|
| CAS | 530-64-3 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00043788 |
| SMILES | [H+].[Cl-].C1=CC=C2N=CC=CC2=C1 |
| IUPAC Name | hydrogen quinoline chloride |
| InChI Key | PSXRWZBTVAZNSF-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN |
Dapoxetine Hydrochloride 98.0+%, TCI America™
CAS: 129938-20-1 Molecular Formula: C21H24ClNO Molecular Weight (g/mol): 341.879 MDL Number: MFCD08272809 InChI Key: IHWDIQRWYNMKFM-BDQAORGHSA-N Synonym: dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride PubChem CID: 71352 IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride SMILES: CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl
| PubChem CID | 71352 |
|---|---|
| CAS | 129938-20-1 |
| Molecular Weight (g/mol) | 341.879 |
| MDL Number | MFCD08272809 |
| SMILES | CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl |
| Synonym | dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride |
| IUPAC Name | (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride |
| InChI Key | IHWDIQRWYNMKFM-BDQAORGHSA-N |
| Molecular Formula | C21H24ClNO |
2-Chloroaniline Hydrochloride 98.0+%, TCI America™
CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: hydrogen 2-chloroaniline chloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
| PubChem CID | 67298 |
|---|---|
| CAS | 137-04-2 |
| Molecular Weight (g/mol) | 164.03 |
| MDL Number | MFCD00053282 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
| Synonym | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
| IUPAC Name | hydrogen 2-chloroaniline chloride |
| InChI Key | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |