CC(CC1=CC(=C(C=C1)OC)OC)N
CAS: 64778-78-5
Name: (2R)-1-(3,4-dimethoxyphenyl)propan-2-amine
SMILES: CC(CC1=CC(=C(C=C1)OC)OC)N

Molecular Processing

Molecular formula
C11H17NO2
Molecular weight
195.26
Exact mass
195.1259
XLogP
1.59
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
56.9

Supplementary Information

InChIKey: KAZPHAGSWZTKDW-MRVPVSSYSA-N
Synonyms
64778-78-53,4-Dimethoxyamphetamine, (R)-3,4-Dma, (R)-6S23N68U86RefChem:198081(R)-3,4-dimethoxyamphetamine(2R)-1-(3,4-dimethoxyphenyl)propan-2-amineBenzeneethanamine,3,4-dimethoxy-a-methyl-,(aR)-MFCD00671641(R)-1-(3,4-dimethoxyphenyl)-2-aminopropane(R)-1-(3,4-Dimethoxyphenyl)-2-propanamineSCHEMBL2564908(R)-3,4-dimethoxy-amphetamineCHEMBL4085162SCHEMBL31545527UNII-6S23N68U86Benzeneethanamine, 3,4-dimethoxy-alpha-methyl-, (alphaR)-KAZPHAGSWZTKDW-MRVPVSSYSA-NAKOS006273413SY382958(R)-(3,4-dimethoxyphenyl)-2-aminopropane(R)-2-Amino-1-(3,4-dimethoxyphenyl)propane(R)-3-(3,4-dimethoxyphenyl)-2-propylamine(S)-1-(3,4-Dimethoxyphenyl)propan-2-amine(R)-1-(3,4-Dimethoxy-phenyl)-2-propanamineH53228(alphaR)-3,4-Dimethoxy-alpha-methylbenzeneethanamine(.ALPHA.R)-3,4-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINEBENZENEETHANAMINE, 3,4-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-
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