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CAS RN 608-07-1

CH3OHNH2N

CAS RN 608-07-1

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1 – 3 of 3 results
1

5-Methoxytryptamine, 97%

CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

PubChem CID 1833
CAS 608-07-1
Molecular Weight (g/mol) 190.24
ChEBI CHEBI:2089
SMILES COC1=CC2=C(C=C1)NC=C2CCN
Synonym 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy
IUPAC Name 2-(5-methoxy-1H-indol-3-yl)ethanamine
InChI Key JTEJPPKMYBDEMY-UHFFFAOYSA-N
Molecular Formula C11H14N2O
2

5-Methoxytryptamine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

3

5-Methoxytryptamine, TCI America™

CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

PubChem CID 1833
CAS 608-07-1
Molecular Weight (g/mol) 190.246
ChEBI CHEBI:2089
MDL Number MFCD00005662
SMILES COC1=CC2=C(C=C1)NC=C2CCN
Synonym 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy
IUPAC Name 2-(5-methoxy-1H-indol-3-yl)ethanamine
InChI Key JTEJPPKMYBDEMY-UHFFFAOYSA-N
Molecular Formula C11H14N2O