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rac-N-Formylamphetamine

CAT: 0572-TRC-F696770-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F696770-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
22148-75-0
Hazard Statement
Toxic if swallowed; UN number: UN2810; Packing Group: III
Purity
>95% (HPLC)
Smiles
CC(Cc1ccccc1)NC=O
Molecular Formula
C10 H13 N O
Molecular Weight
163.2
Additionnal Information
IUPAC name: N-(1-phenylpropan-2-yl)formamide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Formetamide

RN given refers to cpd with unspecified isomeric designation

CAS Number22148-75-0
PubChem CID65614
IUPAC NameN-(1-phenylpropan-2-yl)formamide
Molecular FormulaC10H13NO
Molecular Weight163.22
XLogP1.9
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity130
SMILES
CC(CC1=CC=CC=C1)NC=O
InChI
InChI=1S/C10H13NO/c1-9(11-8-12)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,11,12)
InChIKey
SGSYPSYCGPLSML-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Formetamide
CAS: 22148-75-0
CID: 65614
Formula: C10H13NO
MW: 163.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight163.22
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass163.099714038
Monoisotopic Mass163.099714038
Topological Polar Surface Area29.1 Ų
Heavy Atom Count12
Formal Charge0
Complexity130
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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