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CAS RN 17480-69-2

H3C(S)NH2

CAS RN 17480-69-2

IUPAC Namn: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium
Synonymer: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium
Molekylvikt (g/mol): 218.36
Molekylär sammansättning: C15H24N
InChi Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O
SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
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1 – 2 av 2 Resultat
1

(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Molekylformel: C15H24N Molekylvikt (g/mol): 218.36 MDL-nummer: MFCD00066325 InChI-nyckel: 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 IUPAC-namn: (IS)-N-bensyl-l-fenyletanamin LEDER: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

Molekylformel C15H24N
PubChem CID 1268085
MDL-nummer MFCD00066325
IUPAC-namn (IS)-N-bensyl-l-fenyletanamin
CAS 17480-69-2
InChI-nyckel UHABCGJJMSQRRP-ZDUSSCGKSA-O
LEDER C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Molekylvikt (g/mol) 218.36
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
2

(S)-(-)-N-Benzyl-α-methylbenzylamine, 98%, Thermo Scientific™

CAS: 17480-69-2 Molekylformel: C15H24N Molekylvikt (g/mol): 218.36 MDL-nummer: MFCD00066325 InChI-nyckel: 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 LEDER: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

Molekylformel C15H24N
PubChem CID 1268085
MDL-nummer MFCD00066325
CAS 17480-69-2
InChI-nyckel UHABCGJJMSQRRP-ZDUSSCGKSA-O
LEDER C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Molekylvikt (g/mol) 218.36
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