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181147-64-8 | 2-Propenamide, N-[4-[(aminoiminomethyl)amino]butyl]-
CAS No: 181147-64-8 Catalog No: AG0022PK MDL No:
Product Description
Catalog Number:
AG0022PK
Chemical Name:
2-Propenamide, N-[4-[(aminoiminomethyl)amino]butyl]-
CAS Number:
181147-64-8
Molecular Formula:
C8H16N4O
Molecular Weight:
184.2388
IUPAC Name:
N-[4-(hydrazinylmethylideneamino)butyl]prop-2-enamide
InChI:
InChI=1S/C8H16N4O/c1-2-8(13)11-6-4-3-5-10-7-12-9/h2,7H,1,3-6,9H2,(H,10,12)(H,11,13)
InChI Key:
OWZKJUWJYBYJJO-UHFFFAOYSA-N
SMILES:
NN=CNCCCCNC(=O)C=C
Properties
Complexity:
179
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
184.132g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
184.243g/mol
Monoisotopic Mass:
184.132g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
79.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.5
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