Text Search
Structure Search

methyl[(2E)-3-phenylprop-2-en-1-yl]amine

methyl[(2E)-3-phenylprop-2-en-1-yl]amine

Formula: C10H13N

SMILES: CNCC=CC1=CC=CC=C1

IUPAC: methyl[(2E)-3-phenylprop-2-en-1-yl]amine

InChI: InChI=1S/C10H13N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-8,11H,9H2,1H3/b8-5+

Composition: C (81.58%), H (8.90%), N (9.51%)

Molar Mass: 147.221

Atom Count: 24

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 147.104799423
Formal Charge 0
FSP3 0.2
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey RHPMSSCVPPONDM-VMPITWQZSA-N
Lipinski's Rule of Five 1
Molar Refractivity 49.62
Topological Polar Surface Area 12.03
Polarizability 19.06
Ring Count 1
Rotatable Bond Count 3

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
| Clear Filters
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C10H13N $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote