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Chemical structure of (±)-Amiflamine

GC62726

(±)-Amiflamine

Also known as 4-(1-aminopropyl)-N,N,3-trimethylaniline

(±)-Amiflamine (FLA 336) is a potent monoamine oxidase-A (MAO-A) inhibitor with a pIC50 of 5·57

ChemicalCAS77502-96-6MW192.3FormulaC12H20N2
CAS number
77502-96-6
Molecular weight
192.3
Formula
C12H20N2
Solubility
DMSO ： 25 mg/mL (130·01 mM; ultrasonic and warming and heat to 60°C)
InChIKey
RRHXDYJWVYFMKV-UHFFFAOYSA-N
Catalogue number
GC62726
Brand
GLPBIO
Computed properties PubChem CID 123706 · XLogP 2.2 · TPSA 29.3 Ų · H-bond donors 1
XLogP
2.2
TPSA
29.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

SMILES CCC(C1=C(C=C(C=C1)N(C)C)C)N

Computed descriptors from PubChem (CID 123706), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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