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CAS RN 618-36-0

H3CNH2

CAS RN 618-36-0

IUPAC Name: 1-phenylethan-1-amine
Synonyms: (+/-)-α-methylbenzylamine 1-phenethylamine, (+-)- 1-phenethylamine, (r)- 1-phenethylamine, (s)- 1-fenylethylamin sumine 2079 1-phenethylamine, (R)- 1-phenethylamine, (S)- 1-phenethylamine 1-phenethylamine, (+-)-isomer
Molecular Weight (g/mol): 121.18
Molecular Formula: C8H11N
InChi Key: RQEUFEKYXDPUSK-UHFFFAOYNA-N
SMILES: CC(N)C1=CC=CC=C1
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DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 7408
CAS 618-36-0
ChEBI CHEBI:670
MDL Number MFCD00008069
SMILES CC(C1=CC=CC=C1)N
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name 1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-UHFFFAOYSA-N
2

(+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 7408
CAS 618-36-0
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:670
MDL Number MFCD00008069
SMILES CC(C1=CC=CC=C1)N
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name 1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molecular Formula C8H11N
3

DL-alpha-Methylbenzylamine, TRC

CAS: 618-36-0 Chemical Name or Material: DL-alpha-Methylbenzylamine InChI Formula: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 IUPAC Name: 1-phenylethanamine Molecular Formula: C8 H11 N Molecular Weight (g/mol): 121.18

CAS 618-36-0
Molecular Weight (g/mol) 121.18
InChI Formula InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
Chemical Name or Material DL-alpha-Methylbenzylamine
Molecular Formula C8 H11 N
IUPAC Name 1-phenylethanamine