accessibility menu, dialog, popup

UserName

CAS RN 2627-86-3

H3C(S)NH2

CAS RN 2627-86-3

IUPAC Name: (1S)-1-phenylethan-1-amine
Synonyme: (S)-α-phenylethylamine L(-)-α-methylbenzylamine (S)-α-methylbenzenemethanamine L-α-methylbenzylamine L-(-)-α-phenylethylamine (-)-α-phenethylamine L-(-)-1-phenylethylamine
Molekulargewicht (g/mol): 121.18
Summenformel: C8H11N
InChi Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES: C[C@H](N)C1=CC=CC=C1
Siedepunkt 
  • (6)
  • (6)
Molekulargewicht (g/mol) 
  • (6)
  • (6)
Reinheit (%) 
  • (3)
  • (3)
  • (6)
Menge 
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
Physikalische Form 
  • (6)

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

spezialangebot

  • (2)
  • (2)

marken

  • (6)
  • (6)

Siedepunkt

  • (6)
  • (6)

Molekulargewicht (g/mol)

  • (6)
  • (6)

Reinheit (%)

  • (3)
  • (3)
  • (6)

Menge

  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)

Physikalische Form

  • (6)
1 – 4 von 4 Ergebnisse
1

(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific Chemicals

CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 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) 121.183
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
2

(S)-(-)-1-Phenylethylamin, 98 %, Thermo Scientific Chemicals

CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 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) 121.183
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
3

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
4

(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