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Propanamide, 3,3',3''-phosphinylidynetris-

HCID 77761
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Basic information

CAS
4116-00-1
Standard SMILES
NC(=O)CCP(=O)(CCC(N)=O)CCC(N)=O
InChIKey
RTPJQJWHYUSMRD-UHFFFAOYSA-N
Molecular formula
C9H18N3O4P
Average molar mass
263.23 g/mol
Monoisotopic mass
263.10349306

Names & identifiers

Preferred name
Propanamide, 3,3',3''-phosphinylidynetris-
IUPAC
3-bis(3-amino-3-oxopropyl)phosphorylpropanamide
English name
3,3',3''-phosphinylidynetrispropionamide
Molecular formula
C9H18N3O4P
Molecular weight
263.23

Names & synonyms

Tris(Carbamoylethyl)phosphine oxidePropanamide, 3,3',3''-phosphinylidynetris-EINECS 223-905-4Phosphine oxide, tris(2-carbamoylethyl)-Phosphine oxide, tris(3-amino-3-oxopropyl)-NSC 170558DTXSID5063310Propionamide, 3,3',3''-phosphinylidynetri-Propionamide, 3,3',3''-phosphinylidynetris-RefChem:868727DTXCID30398724116-00-1
Show more names
Tris(3-oxo-3-aminopropyl)phosphine oxide
Tris(2-carbamoylethyl)phosphine oxide3,3',3''-PhosphinylidynetrispropionamideNSC-1705583-bis(3-amino-3-oxopropyl)phosphorylpropanamide3,3',3''-phosphoryltripropanamide3-[bis(2-carbamoylethyl)phosphoryl]propanamideC4RBS59U9RSCHEMBL7128047

Database identifiers

CAS
4116-00-1
PubChem CID
77761
DTXSID
DTXSID5063310
UNII
C4RBS59U9R
EC Number
223-905-4
Nikkaji
J224.922G

Properties

Computed structural propertiesFilling in

XLogP
-4.1
Topological polar surface area
146 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
17
Formal charge
0
Complexity
304

Physicochemical properties

Boiling point
804.3 · 804.3±60.0 °C(Predicted)
Density
1.292 · 1.292±0.06 g/cm3(Predicted)
pka
15.75 · 15.75±0.40(Predicted)
EPA Substance Registry System
3 · Propanamide, 3,3',3''-phosphinylidynetris- (4116-00-1)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPropanamide, 3,3',3''-phosphinylidynetris-: INACTIVE

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