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Allylamine, N-FMOC protected

CAT: 0127-OR303191-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0127-OR303191-01Size:500 mg
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CAS Number
856438-23-8
Synonyms
(9H-Fluoren-9-yl) methyl (prop-2-en-1-yl) carbamate, N-{[ (9H-Fluoren-9-yl) methoxy]carbonyl}prop-2-en-1-amine
MDL Number
MFCD14635842
Purity
=95%
Smiles
C=CCNC(=O)OCC1c2ccccc2c3ccccc13

Chemical Information

Carbamic acid, N-2-propen-1-yl-, 9H-fluoren-9-ylmethyl ester
CAS Number856438-23-8
PubChem CID75176269
IUPAC Name9H-fluoren-9-ylmethyl N-prop-2-enylcarbamate
Molecular FormulaC18H17NO2
Molecular Weight279.3
XLogP3.7
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity359
SMILES
C=CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C18H17NO2/c1-2-11-19-18(20)21-12-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h2-10,17H,1,11-12H2,(H,19,20)
InChIKey
DUTZXTJPEKETHY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carbamic acid, N-2-propen-1-yl-, 9H-fluoren-9-ylmethyl ester
CAS: 856438-23-8
CID: 75176269
Formula: C18H17NO2
MW: 279.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight279.3
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass279.125928785
Monoisotopic Mass279.125928785
Topological Polar Surface Area38.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity359
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes