Phenylmethylamine
Phenylmethylamine
4-Chlor-3-Methylbenzylamin-Hydrochlorid, ACROS Organics™
CAS: 1264198-68-6 Summenformel: C8H9N·ClH Molekulargewicht (g/mol): 192.09 InChI-Schlüssel: WVNIGUUQWGGELM-UHFFFAOYSA-N Synonym: 4-chloro-3-methylbenzylamine hydrochloride,4-chloro-3-methylphenyl methanamine hydrochloride,4-chloro-3-methyl-benzenemethanamine hydrochloride PubChem CID: 110210981 IUPAC-Name: (4-chlor-3-methylphenyl)methanamin;hydrochlorid SMILES: CC1=C(C=CC(=C1)CN)Cl.Cl
3,5-Dichlor-N-Methylbenzylamin, 95 %, ACROS Organics™
CAS: 90390-21-9 Summenformel: C8H9Cl2N Molekulargewicht (g/mol): 190.07 InChI-Schlüssel: SSTJQZMMDIIKBR-UHFFFAOYSA-N Synonym: n-methyl-3,5-dichlorobenzylamine,3,5-dichlorophenyl methyl methyl amine,3,5-dichloro-n-methylbenzylamine,1-3,5-dichlorophenyl-n-methylmethanamine,benzenemethanamine, 3,5-dichloro-n-methyl,1-3,5-dichlorophenyl-n-methyl-methanamine,benzylamine, n-methyl-3,5-dichloro,90389-22-3 hydrochloride,3,5-dichloro-n-methyl-benzenemethanamine PubChem CID: 146163 IUPAC-Name: 1-(3,5-dichlorphenyl)-N-methylmethanamin SMILES: CNCC1=CC(=CC(=C1)Cl)Cl
3,5-Dichlorbenzylamin, 97 %, Acros Organics™
CAS: 39989-43-0 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00052681 InChI-Schlüssel: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1
3,5-Dimethoxybenzylamine, 98%, ACROS Organics™
CAS: 34967-24-3 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.208 InChI-Schlüssel: 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-Name: (3,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1)CN)OC
2,6-Difluorobenzylamine, 97%, ACROS Organics™
CAS: 69385-30-4 Summenformel: C7H8F2N Molekulargewicht (g/mol): 144.14 MDL-Nummer: MFCD00010144 InChI-Schlüssel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC-Name: (2,6-difluorophenyl)methanaminium SMILES: [NH3+]CC1=C(F)C=CC=C1F
2,3-Dimethoxybenzylamin, 99 %, ACROS Organics™
CAS: 4393-09-3 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00052392 InChI-Schlüssel: LVMPWFJVYMXSNY-UHFFFAOYSA-N
N,N'-Dibenzylethylenediamine, 97%, ACROS Organics™
CAS: 140-28-3 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00004771 InChI-Schlüssel: 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
3-(Trifluormethoxy)benzylamin, 98 %, ACROS Organics™
CAS: 93071-75-1 MDL-Nummer: MFCD00061267 InChI-Schlüssel: TUPUHSXMDIWJQT-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzylamine,3-trifluoromethoxy phenyl methanamine,3-trifluoromethoxy benzyl amine,3-trifluormethoxybenzylamine,m-trifluoromethoxybenzylamine,3-trifluoromethoxybenzylamine,benzenemethanamine, 3-trifluoromethoxy,1-3-trifluoromethoxy phenyl methanamine,3-trifluoromethoxy phenyl methylamine PubChem CID: 145264 IUPAC-Name: [3-(trifluormethoxy)phenyl]methanamin SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CN
1-(4-Chlorobenzyl)piperazine 98%, ACROS Organics™
CAS: 23145-88-2 Summenformel: C11H15ClN2 Molekulargewicht (g/mol): 210.705 MDL-Nummer: MFCD00040791 InChI-Schlüssel: 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-Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl
4-Benzylmorpholin-2-Carbonsäure-Hydrochlorid, 97 %, ACROS Organics™
CAS: 135072-15-0 Summenformel: C12H15NO3·ClH Molekulargewicht (g/mol): 257.72 InChI-Schlüssel: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonym: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 IUPAC-Name: 4-Benzylmorpholin-2-Carbonsäure;hydrochlorid SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
N-(2-Chlorethyl)Dibenzylamin-Hydrochlorid, 98 %, Acros Organics™
CAS: 55-43-6 Summenformel: C16H19Cl2N Molekulargewicht (g/mol): 296.24 MDL-Nummer: MFCD00012518 InChI-Schlüssel: LZXCEBPGNFLHEQ-UHFFFAOYSA-N Synonym: dibenamine hydrochloride,n-2-chloroethyl dibenzylamine hydrochloride,sympatholytin,n,n-dibenzyl-2-chloroethanamine hydrochloride,n,n-dibenzyl-2-chloroethylamine hydrochloride,dibenzylchlorethamine hydrochloride,dibenzylchlorethylamine hydrochloride,n,n-dibenzylaminoethyl chloride hydrochloride,2-chloroethyldibenzylamine hydrochloride,2-dibenzylaminoethyl chloride hydrochloride PubChem CID: 5925 SMILES: [H+].[Cl-].ClCCN(CC1=CC=CC=C1)CC1=CC=CC=C1
(R)-(-)-1-Benzyl-3-aminopyrrolidin, 99 %, ACROS Organics™
CAS: 114715-39-8 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00082638 InChI-Schlüssel: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonym: r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine PubChem CID: 1519354 IUPAC-Name: (3R)-1-benzylpyrrolidin-3-amine SMILES: N[C@@H]1CCN(CC2=CC=CC=C2)C1
(R)-(+)-1-Benzyl-3-pyrrolidinol, 98 %, ACROS Organics™
CAS: 101930-07-8 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 InChI-Schlüssel: YQMXOIAIYXXXEE-LLVKDONJSA-N Synonym: r-+-1-benzyl-3-pyrrolidinol,r-3-hydroxy-1-benzylpyrrolidine,3r-1-benzylpyrrolidin-3-ol,r-1-benzyl-3-pyrrolidinol,r-1-benzylpyrrolidin-3-ol,r-1-n-benzyl-3-hydroxypyrrolidine,r-1-benzyl-3-hydroxypyrrolidine,r-n-benzyl-3-hydroxypyrrolidine,r-1-benzyl-pyrrolidin-3-ol,r-bhp PubChem CID: 643472 IUPAC-Name: (3R)-1-benzylpyrrolidin-3-ol SMILES: C1CN(CC1O)CC2=CC=CC=C2
(S)-(-)-N-Benzyl-α-methylbenzylamin, 98 %, ACROS Organics™
CAS: 17480-69-2 Summenformel: C15H24N Molekulargewicht (g/mol): 218.36 MDL-Nummer: MFCD00066325 InChI-Schlüssel: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
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