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(1R,2S)-2-methylcyclobutan-1-amine

(1R,2S)-2-methylcyclobutan-1-amine

Formula: C5H11N

SMILES: C[C@H]1CC[C@H]1N

IUPAC: (1R,2S)-2-methylcyclobutan-1-amine

InChI: InChI=1S/C5H11N/c1-4-2-3-5(4)6/h4-5H,2-3,6H2,1H3/t4-,5+/m0/s1

Composition: C (70.53%), H (13.02%), N (16.45%)

Molar Mass: 85.15

Atom Count: 17

Heavy Atom Count: 6

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 2
Exact Mass 85.089149358
Formal Charge 0
FSP3 1
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey YYMQZXMSPLVJJN-CRCLSJGQSA-N
Lipinski's Rule of Five 1
Molar Refractivity 26.2
Topological Polar Surface Area 26.02
Polarizability 10.75
Ring Count 1
Rotatable Bond Count 0

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
J&W PHARMLAB LLC
Purity LeadTime Formula PacketSize UnitPrice
97% <2 Days C5H11N $1,147.70-$7,912.00$1,147.70$2,162.00$7,912.00
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