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CAS RN 3082-64-2

CH3NH2

CAS RN 3082-64-2

IUPAC Nome: 1-phenylpropan-1-amine
Sinonimi: 1-phenylpropan-1-amine
Peso molecolare (g/mol): 135.21
Formula molecolare: C9H13N
InChi Key: AQFLVLHRZFLDDV-UHFFFAOYNA-N
SMILES: CCC(N)C1=CC=CC=C1
Molecular Weight (g/mol) 
  • (6)
Quantità 
  • (1)
  • (2)
  • (2)
  • (1)
Punti di ebollizione 
  • (3)
Percent Purity 
  • (3)

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1 – 4 di 4 risultati
1

(R)-(+)-1-Phenylpropylamine, ChiPros 99+%, ee 98%

CAS: 3082-64-2 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00083057 InChI Key: AQFLVLHRZFLDDV-SECBINFHSA-N Sinonimo: r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine PubChem CID: 5324978 IUPAC Name: (1R)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

Sinonimo r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine
Numero MDL MFCD00083057
PubChem CID 5324978
Formula molecolare C9H13N
CAS 3082-64-2
Molecular Weight (g/mol) 135.21
SMILES CCC(C1=CC=CC=C1)N
IUPAC Name (1R)-1-phenylpropan-1-amine
InChI Key AQFLVLHRZFLDDV-SECBINFHSA-N
2

(R)-(+)-Alpha-Ethylbenzylamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

(R)-(+)-a-Ethylbenzylamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

(R)-(+)-Alpha-Ethylbenzylamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.