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6-EAPB

CAT: 0572-TRC-E294000-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-E294000-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1632539-47-9
Synonyms
6-EAPB; 6-Benzofuranethanamine, N-ethyl-α-methyl-; N-Ethyl-α-methyl-6-benzofuranethanamine; 1-(Benzofuran-6-yl)-N-ethyl-propan-2-amine; 6-EAPB
Hazard Statement
No Data Available
Smiles
CCNC(C)Cc1ccc2ccoc2c1
Molecular Formula
C13 H17 N O
Molecular Weight
203.28
InChI
InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-12-6-7-15-13(12)9-11/h4-7,9-10,14H,3,8H2,1-2H3
Additionnal Information
IUPAC name: 1-(1-benzofuran-6-yl)-N-ethylpropan-2-amine
Shipping Conditions
Room Temperature

Chemical Information

6-Eapb
CAS Number1632539-47-9
PubChem CID102336591
IUPAC Name1-(1-benzofuran-6-yl)-N-ethylpropan-2-amine
Molecular FormulaC13H17NO
Molecular Weight203.28
XLogP3
Topological Polar Surface Area25.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity195
SMILES
CCNC(C)CC1=CC2=C(C=C1)C=CO2
InChI
InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-12-6-7-15-13(12)9-11/h4-7,9-10,14H,3,8H2,1-2H3
InChIKey
MIRNYUKRRZFBOI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Eapb
CAS: 1632539-47-9
CID: 102336591
Formula: C13H17NO
MW: 203.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight203.28
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass203.131014166
Monoisotopic Mass203.131014166
Topological Polar Surface Area25.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity195
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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