accessibility menu, dialog, popup

UserName

Aralkylamine

Organische Verbindungen, die aus einem Alkylamin bestehen, in dem die Alkylgruppe durch eine funktionelle aromatische Gruppe ersetzt ist.
Molekulargewicht (g/mol) 
  • (3)
  • (1)
  • (2)
  • (4)
  • (2)
  • (3)
  • (13)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
Menge 
  • (26)
  • (2)
  • (4)
  • (5)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
  • (5)
  • (18)
  • (1)
  • (3)
  • (4)
  • (2)
Reinheit (%) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (13)
  • (3)
  • (12)
  • (18)
  • (6)
  • (2)
  • (20)
Physikalische Form 
  • (3)
  • (34)
  • (2)
  • (4)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
Siedepunkt 
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (6)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (83)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (3)
  • (1)
  • (2)
  • (4)
  • (2)
  • (3)
  • (13)
  • (2)
  • (4)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)

Menge

  • (26)
  • (2)
  • (4)
  • (5)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
  • (5)
  • (18)
  • (1)
  • (3)
  • (4)
  • (2)

Reinheit (%)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (13)
  • (3)
  • (12)
  • (18)
  • (6)
  • (2)
  • (20)

Physikalische Form

  • (3)
  • (34)
  • (2)
  • (4)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)

Siedepunkt

  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (6)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 42 Ergebnisse
1

(±)-2-Amino-1-Phenylethanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008137 InChI-Schlüssel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-Name: 2-Amino-1-Phenylethanol SMILES: NCC(O)C1=CC=CC=C1

EDGE
InChI-Schlüssel ULSIYEODSMZIPX-UHFFFAOYNA-N
IUPAC-Name 2-Amino-1-Phenylethanol
PubChem CID 1000
CAS 7568-93-6
ChEBI CHEBI:16343
MDL-Nummer MFCD00008137
Molekulargewicht (g/mol) 137.18
SMILES NCC(O)C1=CC=CC=C1
Synonym phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Summenformel C8H11NO
2

Thermo Scientific Chemicals Ritalinsäure

CAS: 19395-41-6 Summenformel: C13H17NO2 Molekulargewicht (g/mol): 219.28 InChI-Schlüssel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-Name: 2-Phenyl-2-(Piperidin-2-yl)Essigsäure SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

InChI-Schlüssel INGSNVSERUZOAK-UHFFFAOYNA-N
IUPAC-Name 2-Phenyl-2-(Piperidin-2-yl)Essigsäure
CAS 19395-41-6
Molekulargewicht (g/mol) 219.28
SMILES OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Summenformel C13H17NO2
3

(S)(-)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

InChI-Schlüssel RQEUFEKYXDPUSK-ZETCQYMHSA-N
IUPAC-Name (1S)-1-Phenylethanamin
PubChem CID 75818
CAS 2627-86-3
ChEBI CHEBI:35321
MDL-Nummer MFCD00064406
Molekulargewicht (g/mol) 121.18
SMILES CC(C1=CC=CC=C1)N
Synonym s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Summenformel C8H11N
5

L(-)-alpha-Methylbenzylamin, 99+ %, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

InChI-Schlüssel RQEUFEKYXDPUSK-ZETCQYMHSA-N
IUPAC-Name (1S)-1-Phenylethanamin
PubChem CID 75818
CAS 2627-86-3
ChEBI CHEBI:35321
Molekulargewicht (g/mol) 121.18
SMILES CC(C1=CC=CC=C1)N
Synonym s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Summenformel C8H11N
6

2-Thiophenemethylamin, 95 %, Thermo Scientific Chemicals

CAS: 27757-85-3 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.18 MDL-Nummer: MFCD00005460 InChI-Schlüssel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-Name: Thiophen-2-ylmethanamin SMILES: C1=CSC(=C1)CN

InChI-Schlüssel FKKJJPMGAWGYPN-UHFFFAOYSA-N
IUPAC-Name Thiophen-2-ylmethanamin
PubChem CID 34005
CAS 27757-85-3
MDL-Nummer MFCD00005460
Molekulargewicht (g/mol) 113.18
SMILES C1=CSC(=C1)CN
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
Summenformel C5H7NS
7

(R)-(+)-N-(2-Hydroxyethyl)-α -Phenylethylamin, 99%, Thermo Scientific™

CAS: 80548-31-8 Summenformel: C10H15NO Molekulargewicht (g/mol): 165.23 MDL-Nummer: MFCD01862171 InChI-Schlüssel: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC-Name: 2-[(1R)-1-Phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

InChI-Schlüssel GXIWMXAAPLZOBY-SECBINFHSA-N
IUPAC-Name 2-[(1R)-1-Phenylethyl]amino]ethanol
PubChem CID 6993821
CAS 80548-31-8
MDL-Nummer MFCD01862171
Molekulargewicht (g/mol) 165.23
SMILES CC(C1=CC=CC=C1)NCCO
Synonym r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine
Summenformel C10H15NO
8

(S)-(-)-alpha-(1-Naphthyl)ethylamin, 99+ %, Thermo Scientific Chemicals

CAS: 10420-89-0 Summenformel: C12H14N Molekulargewicht (g/mol): 172.25 MDL-Nummer: MFCD00064179 InChI-Schlüssel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

InChI-Schlüssel RTCUCQWIICFPOD-VIFPVBQESA-O
IUPAC-Name (1S)-1-(naphthalen-1-yl)ethan-1-aminium
PubChem CID 66325
CAS 10420-89-0
MDL-Nummer MFCD00064179
Molekulargewicht (g/mol) 172.25
SMILES C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
Summenformel C12H14N
10

4(Aminomethyl)pyridin, 98 %, Thermo Scientific Chemicals

CAS: 3731-53-1 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN

InChI-Schlüssel TXQWFIVRZNOPCK-UHFFFAOYSA-N
IUPAC-Name Pyridin-4-ylmethanamin
PubChem CID 77317
CAS 3731-53-1
Molekulargewicht (g/mol) 108.14
SMILES C1=CN=CC=C1CN
Synonym 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
Summenformel C6H8N2
11

Trans-2-Phenylcyclopropylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 1986-47-6 Summenformel: C9H11N·HCl Molekulargewicht (g/mol): 169.66 MDL-Nummer: MFCD00063602 InChI-Schlüssel: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC-Name: (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid SMILES: C1C(C1N)C2=CC=CC=C2.Cl

InChI-Schlüssel ZPEFMSTTZXJOTM-VTLYIQCISA-N
IUPAC-Name (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid
PubChem CID 12345947
CAS 1986-47-6
MDL-Nummer MFCD00063602
Molekulargewicht (g/mol) 169.66
SMILES C1C(C1N)C2=CC=CC=C2.Cl
Synonym tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538
Summenformel C9H11N·HCl
12

(R)-(+)-alpha-(1-Naphthyl)ethylamin, 99+ %, Thermo Scientific Chemicals

CAS: 3886-70-2 Summenformel: C12H13N Molekulargewicht (g/mol): 171.24 MDL-Nummer: MFCD00064114 InChI-Schlüssel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-Name: (1R)-1-Naphthalen-1-ylethanamin SMILES: CC(C1=CC=CC2=CC=CC=C21)N

InChI-Schlüssel RTCUCQWIICFPOD-SECBINFHSA-N
IUPAC-Name (1R)-1-Naphthalen-1-ylethanamin
PubChem CID 2724264
CAS 3886-70-2
MDL-Nummer MFCD00064114
Molekulargewicht (g/mol) 171.24
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
Summenformel C12H13N
13

2-Aminomethyl-1H-Imidazol-Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 22600-77-7 Summenformel: C4H9Cl2N3 Molekulargewicht (g/mol): 170.04 MDL-Nummer: MFCD06738779 InChI-Schlüssel: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1

InChI-Schlüssel KYUDBQDDNKPSIC-UHFFFAOYSA-N
PubChem CID 12417863
CAS 22600-77-7
MDL-Nummer MFCD06738779
Molekulargewicht (g/mol) 170.04
SMILES Cl.Cl.NCC1=NC=CN1
Synonym 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl
Summenformel C4H9Cl2N3
14

(S)-(-)-N-( -Hydroxyethyl)-α-Phenylethylamin, 99 %, Thermo Scientific™

CAS: 66849-29-4 Summenformel: C10H15NO Molekulargewicht (g/mol): 165.23 MDL-Nummer: MFCD01862172 InChI-Schlüssel: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC-Name: 2-[(1S)-1-Phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

InChI-Schlüssel GXIWMXAAPLZOBY-VIFPVBQESA-N
IUPAC-Name 2-[(1S)-1-Phenylethyl]amino]ethanol
PubChem CID 2733847
CAS 66849-29-4
MDL-Nummer MFCD01862172
Molekulargewicht (g/mol) 165.23
SMILES CC(C1=CC=CC=C1)NCCO
Synonym s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine
Summenformel C10H15NO
15

(R)-(+)-1-Phenylethylamin, Thermo Scientific Chemicals

CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

InChI-Schlüssel RQEUFEKYXDPUSK-SSDOTTSWSA-N
IUPAC-Name (1R)-1-Phenylethanamin
PubChem CID 643189
CAS 3886-69-9
ChEBI CHEBI:35322
MDL-Nummer MFCD00064405
Molekulargewicht (g/mol) 121.18
SMILES CC(C1=CC=CC=C1)N
Synonym r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Summenformel C8H11N