Fenylmetylaminer
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N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: 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 LEDER: CN(C)CC1=CC=CC=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7681 |
| MDL-nummer | MFCD00008329 |
| CAS | 103-83-3 |
| InChI-nyckel | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| LEDER | CN(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
Dibensylamin, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 MDL-nummer: MFCD00004770 InChI-nyckel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 LEDER: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H15N |
|---|---|
| PubChem CID | 7656 |
| MDL-nummer | MFCD00004770 |
| CAS | 103-49-1 |
| InChI-nyckel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| LEDER | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 197.28 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
2,6-Difluorobenzylamine, 97%, ACROS Organics™
CAS: 69385-30-4 Molekylformel: C7H8F2N Molekylvikt (g/mol): 144.14 MDL-nummer: MFCD00010144 InChI-nyckel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC-namn: (2,6-difluorophenyl)methanaminium LEDER: [NH3+]CC1=C(F)C=CC=C1F
| Molekylformel | C7H8F2N |
|---|---|
| PubChem CID | 123563 |
| MDL-nummer | MFCD00010144 |
| IUPAC-namn | (2,6-difluorophenyl)methanaminium |
| CAS | 69385-30-4 |
| InChI-nyckel | PQCUDKMMPTXMAL-UHFFFAOYSA-O |
| LEDER | [NH3+]CC1=C(F)C=CC=C1F |
| Molekylvikt (g/mol) | 144.14 |
3,5-Dimethoxybenzylamine, 98%, ACROS Organics™
CAS: 34967-24-3 Molekylformel: C9H13NO2 Molekylvikt (g/mol): 167.208 InChI-nyckel: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC-namn: (3,5-dimethoxyphenyl)methanamine LEDER: COC1=CC(=CC(=C1)CN)OC
| Molekylformel | C9H13NO2 |
|---|---|
| PubChem CID | 420973 |
| IUPAC-namn | (3,5-dimethoxyphenyl)methanamine |
| CAS | 34967-24-3 |
| InChI-nyckel | YGZJTYCCONJJGZ-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1)CN)OC |
| Molekylvikt (g/mol) | 167.208 |
| Synonym | 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine |
1-(4-Chlorobenzyl)piperazine 98%, ACROS Organics™
CAS: 23145-88-2 Molekylformel: C11H15ClN2 Molekylvikt (g/mol): 210.705 MDL-nummer: MFCD00040791 InChI-nyckel: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC-namn: 1-[(4-chlorophenyl)methyl]piperazine LEDER: C1CN(CCN1)CC2=CC=C(C=C2)Cl
| Molekylformel | C11H15ClN2 |
|---|---|
| PubChem CID | 134826 |
| MDL-nummer | MFCD00040791 |
| IUPAC-namn | 1-[(4-chlorophenyl)methyl]piperazine |
| CAS | 23145-88-2 |
| InChI-nyckel | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
| Molekylvikt (g/mol) | 210.705 |
| Synonym | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |