Phenylmethylamine
Phenylmethylamine
1-[2-(Morpholin-4-ylmethyl)phenyl]methanamin, 97 %, Thermo Scientific™
CAS: 91271-82-8 Summenformel: C12H18N2O Molekulargewicht (g/mol): 206.289 InChI-Schlüssel: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC-Name: [2-(Morpholin-4-ylmethyl)phenyl]methanamin SMILES: C1COCCN1CC2=CC=CC=C2CN
N-Methyl-[4-(3-Methyl-1,2,4-Oxadiazol-5-yl)phenyl]Methylamin, 95 %, Thermo Scientific™
CAS: 884507-32-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD09025868 InChI-Schlüssel: MUCOLQGVWQXQMX-UHFFFAOYSA-N Synonym: n-methyl-4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,methyl 4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,benzenemethanamine,n-methyl-4-3-methyl-1,2,4-oxadiazol-5-yl,methyl 4-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 18525856 IUPAC-Name: methyl({[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine SMILES: CNCC1=CC=C(C=C1)C1=NC(C)=NO1
1-(3-Brombenzyl)-4-methylperhydro-1,4-diazepin, 97 %, Thermo Scientific™
CAS: 414885-80-6 Summenformel: C13H19BrN2 Molekulargewicht (g/mol): 283.21 MDL-Nummer: MFCD00811036 InChI-Schlüssel: XUIRKBKKWOVRIJ-UHFFFAOYSA-N Synonym: 1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396 PubChem CID: 764720 IUPAC-Name: 1-[(3-bromphenyl)methyl]-4-methyl-1,4-diazepan SMILES: CN1CCCN(CC2=CC(Br)=CC=C2)CC1
N-(4-Ethylbenzyl)-N-Methylamin, Thermo Scientific™
CAS: 568577-84-4 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 InChI-Schlüssel: JCSDSVXBTRWEJS-UHFFFAOYSA-N Synonym: n-methyl-4-ethylbenzylamine,1-4-ethylphenyl-n-methylmethanamine,n-4-ethylbenzyl-n-methylamine,4-ethylphenyl methyl methyl amine,benzenemethanamine, 4-ethyl-n-methyl,1-4-ethylphenyl-n-methyl-methanamine,4-ethylbenzyl methylamine,4-ethylphenyl methyl methylamine PubChem CID: 2060575 IUPAC-Name: 1-(4-Ethylphenyl)-N-methylmethanamin SMILES: CCC1=CC=C(C=C1)CNC
4-(4-Methylperhydro-1,4-diazepin-1-yl)benzylamin, 97 %, Thermo Scientific™
CAS: 448934-01-8 Summenformel: C13H21N3 Molekulargewicht (g/mol): 219.332 MDL-Nummer: MFCD08690316 InChI-Schlüssel: GYRJZJZERXFNLI-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzylamine,4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,benzenemethanamine,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhexahydro-1,4-diazepin-1-yl benzylamine,4-4-methyl-1,4-diazaperhydroepinyl phenyl methylamine PubChem CID: 18525905 IUPAC-Name: [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamin SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)CN
4-(Morpholinomethyl)benzoesäure, Thermo Scientific™
CAS: 62642-62-0 Summenformel: C12H15NO3 Molekulargewicht (g/mol): 221.256 InChI-Schlüssel: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC-Name: 4-(Morpholin-4-ylmethyl)Benzoesäure SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O
N-Methyl-4-(1H-pyrazol-1-ylmethyl)benzylamin, 97 %, Thermo Scientific™
CAS: 892502-08-8 Summenformel: C12H15N3 Molekulargewicht (g/mol): 201.27 MDL-Nummer: MFCD08690302 InChI-Schlüssel: BQLXMVISWVMAID-UHFFFAOYSA-N Synonym: n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr PubChem CID: 18525877 IUPAC-Name: methyl({4-[(1H-pyrazol-1-yl)methyl]phenyl}methyl)amine SMILES: CNCC1=CC=C(CN2C=CC=N2)C=C1
3-(Pyrrolidin-1-ylmethyl)Benzaldehyd, 97 %, Thermo Scientific™
CAS: 884507-42-0 Summenformel: C12H15NO Molekulargewicht (g/mol): 189.26 MDL-Nummer: MFCD07782420 InChI-Schlüssel: XHHOLQHPKIDQEM-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde PubChem CID: 18525870 IUPAC-Name: 3-[(pyrrolidin-1-yl)methyl]benzaldehyde SMILES: O=CC1=CC(CN2CCCC2)=CC=C1
4-(5-Methyl-1,3,4-Oxadiazol-2-yl)Benzylamin, 97 %, Thermo Scientific™
CAS: 946409-19-4 Summenformel: C10H11N3O Molekulargewicht (g/mol): 189.218 MDL-Nummer: MFCD11109325 InChI-Schlüssel: SBNUQIHHPTZLSV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine PubChem CID: 33589501 IUPAC-Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamin SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CN
N-(4-Methoxybenzyl)-N-Methylamin, Tech, Thermo Scientific™
CAS: 702-24-9 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 InChI-Schlüssel: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC-Name: 1-(4-Methoxyphenyl)-N-methylmethanamin SMILES: CNCC1=CC=C(C=C1)OC
4-(Pyrrolidin-1-ylmethyl)anilin, 97 %, Thermo Scientific™
CAS: 142335-64-6 Summenformel: C11H17N2 Molekulargewicht (g/mol): 177.27 MDL-Nummer: MFCD03724739 InChI-Schlüssel: SFEAIUCOZWDYMJ-UHFFFAOYSA-O Synonym: 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 PubChem CID: 776852 IUPAC-Name: 4-(Pyrrolidin-1-ylmethyl)anilin SMILES: NC1=CC=C(C[NH+]2CCCC2)C=C1
3-(Morpholinomethyl)Benzaldehyd, 95 %, Thermo Scientific™
CAS: 446866-83-7 Summenformel: C12H15NO2 Molekulargewicht (g/mol): 205.257 InChI-Schlüssel: KMYNYFKOOXFQGB-UHFFFAOYSA-N Synonym: 3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde PubChem CID: 7164603 IUPAC-Name: 3-(Morpholin-4-ylmethyl)Benzaldehyd SMILES: C1COCCN1CC2=CC=CC(=C2)C=O
N-Methyl-N-(3-Nitrobenzyl)Amin, 97+%, Thermo Scientific™
CAS: 19499-61-7 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 InChI-Schlüssel: NTPAPKLGADEFAM-UHFFFAOYSA-N Synonym: n-methyl-1-3-nitrophenyl methanamine,n-methyl-n-3-nitrobenzyl amine,methyl 3-nitrophenyl methyl amine,benzenemethanamine, n-methyl-3-nitro,3-nitro-n-methylbenzylamine,n-methyl-3-nitrobenzylamine,n-3-nitrophenylmethyl methylamine,n-methyl-1-3-nitrophenyl methylamine PubChem CID: 409439 SMILES: CNCC1=CC(=CC=C1)[N+](=O)[O-]
