Home Other Building Blocks Phosphoramidous acid, N,N-bis(1-methylethyl)-, di-2-propen-1-yl ester

Phosphoramidous acid, N,N-bis(1-methylethyl)-, di-2-propen-1-yl ester

CAS No.:
126429-21-8
Catalog Number:
AG000SSR
Molecular Formula:
C12H24NO2P
Molecular Weight:
245.2982
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Product Description
Catalog Number:
AG000SSR
Chemical Name:
Phosphoramidous acid, N,N-bis(1-methylethyl)-, di-2-propen-1-yl ester
CAS Number:
126429-21-8
Molecular Formula:
C12H24NO2P
Molecular Weight:
245.2982
MDL Number:
MFCD00216647
IUPAC Name:
N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine
InChI:
InChI=1S/C12H24NO2P/c1-7-9-14-16(15-10-8-2)13(11(3)4)12(5)6/h7-8,11-12H,1-2,9-10H2,3-6H3
InChI Key:
QBLCHHSGJTUNSJ-UHFFFAOYSA-N
SMILES:
C=CCOP(N(C(C)C)C(C)C)OCC=C
Properties
Complexity:
187  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
245.154g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
245.303g/mol
Monoisotopic Mass:
245.154g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
21.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties