accessibility menu, dialog, popup

UserName
H3CNHCH3

CAS RN 19131-99-8

IUPAC Nome: methyl(1-phenylethyl)amine
Sinonimi: methyl(1-phenylethyl)amine
Peso molecolare (g/mol): 135.21
Formula molecolare: C9H13N
InChi Key: RCSSHZGQHHEHPZ-UHFFFAOYNA-N
SMILES: CNC(C)C1=CC=CC=C1
Punti di ebollizione 
  • (2)
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Quantità 
  • (1)
  • (1)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (2)

Punti di ebollizione

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Quantità

  • (1)
  • (1)
1 – 1 di 1 risultati
1

(S)-(-)-N alpha-Dimethylbenzylamine, 97%

CAS: 19131-99-8 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Sinonimo: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

Sinonimo s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
PubChem CID 2060073
Formula molecolare C9H13N
CAS 19131-99-8
Molecular Weight (g/mol) 135.21
SMILES CC(C1=CC=CC=C1)NC
IUPAC Name (1S)-N-methyl-1-phenylethanamine
InChI Key RCSSHZGQHHEHPZ-QMMMGPOBSA-N