CAS=17596-79-1, Molecular Formula=C9H13N, Molecular Weight (g/mol)=135.21, MDL Number=MFCD00216741, InChI Key=AXORVIZLPOGIRG-UHFFFAOYNA-N, Synonym=(S)-(-)-2-Phenyl-1-propylamine, PubChem CID=1547950, IUPAC Name=2-phenylpropan-1-amine, SMILES=CC(CN)C1=CC=CC=C1

CAS=2038-57-5, Molecular Formula=C9H13N, Molecular Weight (g/mol)=135.21, MDL Number=MFCD00008224, InChI Key=LYUQWQRTDLVQGA-UHFFFAOYSA-N, Synonym=3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine, PubChem CID=16259, IUPAC Name=3-phenylpropan-1-amine, SMILES=NCCCC1=CC=CC=C1

CAS=2038-57-5, Molecular Formula=C9H13N, Molecular Weight (g/mol)=135.21, MDL Number=MFCD00008224, InChI Key=LYUQWQRTDLVQGA-UHFFFAOYSA-N, Synonym=3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine, PubChem CID=16259, IUPAC Name=3-phenylpropan-1-amine, SMILES=NCCCC1=CC=CC=C1

CAS=2038-57-5, Molecular Formula=C9H13N, Molecular Weight (g/mol)=135.21, MDL Number=MFCD00008224, InChI Key=LYUQWQRTDLVQGA-UHFFFAOYSA-N, Synonym=3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine, PubChem CID=16259, IUPAC Name=3-phenylpropan-1-amine, SMILES=NCCCC1=CC=CC=C1

CAS=3082-64-2, Molecular Formula=C9H13N, Molecular Weight (g/mol)=135.21, MDL Number=MFCD00083057, InChI Key=AQFLVLHRZFLDDV-SECBINFHSA-N, Synonym=r-+-1-phenylpropylamine,a-ethylbenzylamine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-, PubChem CID=5324978, IUPAC Name=(1R)-1-phenylpropan-1-amine, SMILES=CCC(C1=CC=CC=C1)N

CAS=3789-59-1, Molecular Formula=C9H13N, Molecular Weight (g/mol)=135.21, MDL Number=MFCD00082356, InChI Key=AQFLVLHRZFLDDV-VIFPVBQESA-N, Synonym=s-1-phenylpropan-1-amine,pubchem6025,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine, PubChem CID=6993773, IUPAC Name=(1S)-1-phenylpropan-1-amine, SMILES=CCC(C1=CC=CC=C1)N

CAS=1437326-26-5, Molecular Formula=C24H27ClN2O2RuS, Molecular Weight (g/mol)=544.072, MDL Number=MFCD22988933, InChI Key=BNUPYTHKEKTXRC-WLKYSPGFSA-M, Synonym=s,s-teth-msdpen-rucl , ru,chloro 1s,2s-1,2-diphenyl-1-3-6-phenyl propyl amino-2-methylsulfonylamido ruthenium ii rucl s,s 2teth-msdpen, PubChem CID=121235536, IUPAC Name=chlororuthenium(1+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-methylsulfonylazanide, SMILES=CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)NCCCC3=CC=CC=C3.Cl[Ru+]

CAS=159533-25-2, Molecular Formula=C23H27Cl2N3O2, Molecular Weight (g/mol)=448.388, InChI Key=KBKWJHYQFQONBJ-UHFFFAOYSA-N, Synonym=3-3-dimethylamino propyl-4-hydroxy-n-4-pyridin-4-yl phenyl benzamide dihydrochloride,gr 55562 dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyri-dinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrobromide,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamidedihydrochloride, PubChem CID=56972159, IUPAC Name=3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride, SMILES=CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O.Cl.Cl

CAS=177172-49-5, Molecular Formula=C18H23Cl2NO, Molecular Weight (g/mol)=340.288, InChI Key=YJXUXANREVNZLH-PFEQFJNWSA-N, Synonym=r 568 hydrochloride,tecalcet hydrochloride,tecalcet hcl,norcalcin,unii-3hp28r98lc,tecalcet hydrochloride usan,r-3-2-chlorophenyl-n-1-3-methoxyphenyl ethyl propan-1-amine hydrochloride,3-2-chlorophenyl propyl 1r-1-3-methoxyphenyl ethyl amine hydrochloride, PubChem CID=158796, IUPAC Name=3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride, SMILES=CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl

CAS=165377-44-6, Molecular Formula=C23H34Cl2N2O2, Molecular Weight (g/mol)=441.437, InChI Key=XWOXAKBQEMQMFH-UHFFFAOYSA-N, Synonym=1-3,4-dimethoxyphenethyl-4-3-phenylpropyl piperazine dihydrochloride,sa4503 dihydrochloride,sa 4503 dihydrochloride,1-2-3,4-dimethoxyphenyl ethyl-4-3-phenylpropyl piperazine dihydrochloride,1-3,4-dimethoxyphenethyl-4-3-phenylpropyl piperazine 2hcl,sa-4503 dihydrochloride,1-2-3,4-dimethoxyphenyl ethyl-4-3-phenylpropyl-piperazine dihydrochloride,1-2-3,4-dimethoxyphenyl ethyl-4-3-phenylpropyl piperazine-hydrogen chloride 1/2, PubChem CID=9954941, IUPAC Name=1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride, SMILES=COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC.Cl.Cl

CAS=5560-59-8, Molecular Formula=C26H35NO7, Molecular Weight (g/mol)=473.566, InChI Key=RYHCACJBKCOBTJ-UHFFFAOYSA-N, Synonym=alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox,dsstox,dsstox, PubChem CID=21718, ChEBI=CHEBI:53785, IUPAC Name=N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid, SMILES=CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

CAS=7713-71-5, Molecular Formula=C10H15N, Molecular Weight (g/mol)=149.24, MDL Number=MFCD04038424, InChI Key=YELGXBUYFOSFJM-UHFFFAOYNA-N, Synonym=(1-Methylaminopropyl)benzene, PubChem CID=301002, IUPAC Name=methyl(1-phenylpropyl)amine, SMILES=CCC(NC)C1=CC=CC=C1

CAS=28163-64-6, Molecular Formula=C9H13N, Molecular Weight (g/mol)=135.21, MDL Number=MFCD00216740, InChI Key=AXORVIZLPOGIRG-QMMMGPOBSA-N, Synonym=(R)-(+)-2-Phenyl-1-propylamine, PubChem CID=1547949, IUPAC Name=(2R)-2-phenylpropan-1-amine, SMILES=CC(CN)C1=CC=CC=C1

CAS=749886-87-1, Molecular Formula=C16H20N2, Molecular Weight (g/mol)=240.35, MDL Number=MFCD09753595, InChI Key=YMFNPBSZFWXMAD-UHFFFAOYSA-N, Synonym=JSH-23, PubChem CID=16760588, IUPAC Name=4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine, SMILES=CC1=CC(N)=C(NCCCC2=CC=CC=C2)C=C1

CAS=3789-59-1, Molecular Formula=C9H13N, Molecular Weight (g/mol)=135.21, MDL Number=MFCD00082356, InChI Key=AQFLVLHRZFLDDV-VIFPVBQESA-N, Synonym=s-1-phenylpropan-1-amine,pubchem6025,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine, PubChem CID=6993773, IUPAC Name=(1S)-1-phenylpropan-1-amine, SMILES=CCC(C1=CC=CC=C1)N

Combi-Blocks | (1-Methylaminopropyl)benzene | 1G | 7713-71-5 | MFCD04038424

Combi-Blocks | (1-Methylaminopropyl)benzene | 5G | 7713-71-5 | MFCD04038424