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Aralkylamine

Organische Verbindungen, die aus einem Alkylamin bestehen, in dem die Alkylgruppe durch eine funktionelle aromatische Gruppe ersetzt ist.

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1

N-Methyl-N,N-bis(2-pyridylethyl)amine Trihydrochloride, TRC

CAS: 2095467-43-7 Summenformel: C15 H19 N3 . 3 Cl H Molekulargewicht (g/mol): 350.71 Synonym: 2-Pyridineethanamine, N-methyl-N-[2-(2-pyridinyl)ethyl]-, hydrochloride (1:3),N-Methyl-N-[2-(2-pyridinyl)ethyl]-2-pyridineethanamine trihydrochloride,Methylbis(2-pyridylethyl)amine trihydrochloride,N-Methylbis[2-(2-pyridylethyl)]amine trihydrochloride,N-Methyl-N,N-bis[2-(2-pyridylethyl)]amine trihydrochloride,N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine trihydrochloride IUPAC-Name: N-methyl-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine;trihydrochloride SMILES: Cl.Cl.Cl.CN(CCc1ccccn1)CCc2ccccn2

IUPAC-Name N-methyl-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine;trihydrochloride
CAS 2095467-43-7
Molekulargewicht (g/mol) 350.71
SMILES Cl.Cl.Cl.CN(CCc1ccccn1)CCc2ccccn2
Synonym 2-Pyridineethanamine, N-methyl-N-[2-(2-pyridinyl)ethyl]-, hydrochloride (1:3),N-Methyl-N-[2-(2-pyridinyl)ethyl]-2-pyridineethanamine trihydrochloride,Methylbis(2-pyridylethyl)amine trihydrochloride,N-Methylbis[2-(2-pyridylethyl)]amine trihydrochloride,N-Methyl-N,N-bis[2-(2-pyridylethyl)]amine trihydrochloride,N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine trihydrochloride
Summenformel C15 H19 N3 . 3 Cl H
2

3-Thienylmethylamin, 97 %, Thermo Scientific™

CAS: 27757-86-4 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.178 MDL-Nummer: MFCD01529872 InChI-Schlüssel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC-Name: Thiophen-3-ylmethanamin SMILES: C1=CSC=C1CN

InChI-Schlüssel DUDAKCCDHRNMDJ-UHFFFAOYSA-N
IUPAC-Name Thiophen-3-ylmethanamin
PubChem CID 2776381
CAS 27757-86-4
MDL-Nummer MFCD01529872
Molekulargewicht (g/mol) 113.178
SMILES C1=CSC=C1CN
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
Summenformel C5H7NS
3

3-Thiophenemethylamin, 97 %, Thermo Scientific Chemicals

CAS: 27757-86-4 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.178 MDL-Nummer: MFCD01529872 InChI-Schlüssel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC-Name: Thiophen-3-ylmethanamin SMILES: C1=CSC=C1CN

InChI-Schlüssel DUDAKCCDHRNMDJ-UHFFFAOYSA-N
IUPAC-Name Thiophen-3-ylmethanamin
PubChem CID 2776381
CAS 27757-86-4
MDL-Nummer MFCD01529872
Molekulargewicht (g/mol) 113.178
SMILES C1=CSC=C1CN
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
Summenformel C5H7NS
4

3-Methyl-5-(3 -pyrrolidinyl)-1,2,4-oxadiazolhydrochlorid, Thermo Scientific Chemicals

CAS: 1121057-52-0 Summenformel: C7H12ClN3O Molekulargewicht (g/mol): 189.643 MDL-Nummer: MFCD11870728 InChI-Schlüssel: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC-Name: 3-Methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid SMILES: CC1=NOC(=N1)C2CCNC2.Cl

InChI-Schlüssel ZNFSKFKUBLQDHA-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid
PubChem CID 53400826
CAS 1121057-52-0
MDL-Nummer MFCD11870728
Molekulargewicht (g/mol) 189.643
SMILES CC1=NOC(=N1)C2CCNC2.Cl
Synonym 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl
Summenformel C7H12ClN3O
5

(3 -Methyl-2-furyl)methylamin, 97 %, Thermo Scientific™

CAS: 388072-09-1 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD09811371 InChI-Schlüssel: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC-Name: (3-Methylfuran-2-yl)methanamin SMILES: CC1=C(OC=C1)CN

InChI-Schlüssel CTGIVQJZUKJDNH-UHFFFAOYSA-N
IUPAC-Name (3-Methylfuran-2-yl)methanamin
PubChem CID 18187367
CAS 388072-09-1
MDL-Nummer MFCD09811371
Molekulargewicht (g/mol) 111.144
SMILES CC1=C(OC=C1)CN
Synonym 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine
Summenformel C6H9NO
6

(S)-3-Amino-3-Phenylpropan-1-ol, 95 %, 98 % e.e., Thermo Scientific Chemicals

CAS: 82769-76-4 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD01311768 InChI-Schlüssel: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC-Name: (3S)-3-Amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N

InChI-Schlüssel SEQXIQNPMQTBGN-VIFPVBQESA-N
IUPAC-Name (3S)-3-Amino-3-phenylpropan-1-ol
PubChem CID 2734520
CAS 82769-76-4
MDL-Nummer MFCD01311768
Molekulargewicht (g/mol) 151.21
SMILES C1=CC=C(C=C1)C(CCO)N
Synonym s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n
Summenformel C9H13NO
7

3-(Aminomethyl)pyridin, 99+ %, Thermo Scientific Chemicals

CAS: 3731-52-0 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00006412 InChI-Schlüssel: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC-Name: Pyridin-3-ylmethanamin SMILES: C1=CC(=CN=C1)CN

InChI-Schlüssel HDOUGSFASVGDCS-UHFFFAOYSA-N
IUPAC-Name Pyridin-3-ylmethanamin
PubChem CID 31018
CAS 3731-52-0
MDL-Nummer MFCD00006412
Molekulargewicht (g/mol) 108.144
SMILES C1=CC(=CN=C1)CN
Synonym 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
Summenformel C6H8N2
8

N-Methyl-3-pyridinemethylamin, 98 %, Thermo Scientific Chemicals

CAS: 20173-04-0 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00023610 InChI-Schlüssel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-Name: N-Methyl-1-pyridin-3-ylmethanamin SMILES: CNCC1=CN=CC=C1

InChI-Schlüssel MCSAQVGDZLPTBS-UHFFFAOYSA-N
IUPAC-Name N-Methyl-1-pyridin-3-ylmethanamin
PubChem CID 88393
CAS 20173-04-0
MDL-Nummer MFCD00023610
Molekulargewicht (g/mol) 122.171
SMILES CNCC1=CN=CC=C1
Synonym n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
Summenformel C7H10N2
9

3-Methylthiophen-2-Methylamin, 98 %, Thermo Scientific Chemicals

CAS: 104163-35-1 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD02093988 InChI-Schlüssel: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC-Name: (3-Methylthiophen-2-yl)methanamin SMILES: CC1=C(SC=C1)CN

InChI-Schlüssel SWZNXCABBUKIPZ-UHFFFAOYSA-N
IUPAC-Name (3-Methylthiophen-2-yl)methanamin
PubChem CID 2798756
CAS 104163-35-1
MDL-Nummer MFCD02093988
Molekulargewicht (g/mol) 127.205
SMILES CC1=C(SC=C1)CN
Summenformel C6H9NS
10

5-(Morpholinomethyl)Isoxazol-3-Carbaldehyd, Thermo Scientific™

CAS: 893749-85-4 Summenformel: C9H12N2O3 Molekulargewicht (g/mol): 196.206 InChI-Schlüssel: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC-Name: 5-(Morpholin-4-ylmethyl)-1,2-oxazol-3-carbaldehyd SMILES: C1COCCN1CC2=CC(=NO2)C=O

InChI-Schlüssel AGLGFPIEVWZSLU-UHFFFAOYSA-N
IUPAC-Name 5-(Morpholin-4-ylmethyl)-1,2-oxazol-3-carbaldehyd
PubChem CID 20099059
CAS 893749-85-4
Molekulargewicht (g/mol) 196.206
SMILES C1COCCN1CC2=CC(=NO2)C=O
Synonym 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde
Summenformel C9H12N2O3
11

(1 -Methyl-3-Phenyl-1H-Pyrazol-5-yl)Methylamin, 97 %, Thermo Scientific™

CAS: 876728-39-1 Summenformel: C11H13N3 Molekulargewicht (g/mol): 187.25 MDL-Nummer: MFCD08271943 InChI-Schlüssel: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene PubChem CID: 20109911 SMILES: CN1N=C(C=C1CN)C1=CC=CC=C1

InChI-Schlüssel XAVNJYHSYZUYFI-UHFFFAOYSA-N
PubChem CID 20109911
CAS 876728-39-1
MDL-Nummer MFCD08271943
Molekulargewicht (g/mol) 187.25
SMILES CN1N=C(C=C1CN)C1=CC=CC=C1
Synonym 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene
Summenformel C11H13N3
12

(R)-(-)-1-Methyl-3-phenylpropylamin, 98 %, Thermo Scientific Chemicals

CAS: 937-52-0 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00145208 InChI-Schlüssel: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMILES: CC(N)CCC1=CC=CC=C1

InChI-Schlüssel WECUIGDEWBNQJJ-UHFFFAOYNA-N
PubChem CID 2734033
CAS 937-52-0
MDL-Nummer MFCD00145208
Molekulargewicht (g/mol) 149.24
SMILES CC(N)CCC1=CC=CC=C1
Synonym r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine
Summenformel C10H15N
13

(3-Phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™

CAS: 54408-35-4 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.203 InChI-Schlüssel: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC-Name: (3-Phenyl-1,2-oxazol-5-yl)methanamin SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN

InChI-Schlüssel AQZLTCXQTOKUAA-UHFFFAOYSA-N
IUPAC-Name (3-Phenyl-1,2-oxazol-5-yl)methanamin
PubChem CID 2764165
CAS 54408-35-4
Molekulargewicht (g/mol) 174.203
SMILES C1=CC=C(C=C1)C2=NOC(=C2)CN
Synonym 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine
Summenformel C10H10N2O
14

(2-Bromo-3-thienyl)methylamin, 97 %, Thermo Scientific™

CAS: 157664-47-6 Summenformel: C5H6BrNS Molekulargewicht (g/mol): 192.074 MDL-Nummer: MFCD04971979 InChI-Schlüssel: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC-Name: (2-Bromthiophen-3-yl)methanamin SMILES: C1=CSC(=C1CN)Br

InChI-Schlüssel SLKZUJBSIKGHFU-UHFFFAOYSA-N
IUPAC-Name (2-Bromthiophen-3-yl)methanamin
PubChem CID 2735586
CAS 157664-47-6
MDL-Nummer MFCD04971979
Molekulargewicht (g/mol) 192.074
SMILES C1=CSC(=C1CN)Br
Synonym 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene
Summenformel C5H6BrNS
15

(3-Methylisoxazol-5-ylmethyl)amin, 97 %, Thermo Scientific™

CAS: 154016-55-4 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 MDL-Nummer: MFCD06738858 InChI-Schlüssel: JKVMPILAJBLISV-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 IUPAC-Name: (3-Methyl-1,2-oxazol-5-yl)methanamin SMILES: CC1=NOC(=C1)CN

InChI-Schlüssel JKVMPILAJBLISV-UHFFFAOYSA-N
IUPAC-Name (3-Methyl-1,2-oxazol-5-yl)methanamin
PubChem CID 16481072
CAS 154016-55-4
MDL-Nummer MFCD06738858
Molekulargewicht (g/mol) 112.132
SMILES CC1=NOC(=C1)CN
Synonym 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine
Summenformel C5H8N2O