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1-[3-(2-methylpropoxy)phenyl]methanamine

1-[3-(2-methylpropoxy)phenyl]methanamine

Formula: C11H17NO

SMILES: CC(C)COC1=CC(CN)=CC=C1

IUPAC: 1-[3-(2-methylpropoxy)phenyl]methanamine

InChI: InChI=1S/C11H17NO/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-6,9H,7-8,12H2,1-2H3

Composition: C (73.70%), H (9.56%), N (7.81%), O (8.92%)

Molar Mass: 179.263

Atom Count: 30

Heavy Atom Count: 13

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 179.131014171
Formal Charge 0
FSP3 0.45
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey DLOAJJCCFGJMBQ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 54.74
Topological Polar Surface Area 35.25
Polarizability 21.76
Ring Count 1
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C11H17NO $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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