chempirical

Metepa

C9H18N3OPCAS 57-39-6215.24 g/mol

Open in Covalent MOL file
NPONN

Properties

Molecular formula
C9H18N3OP
Molar mass
215.24 g/mol
Exact mass
215.1187 Da
Melting point
below 25 °C
Boiling point
91 °C
logP
1.21Crippen estimate
Polar surface area
26.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Danger
Acute Toxic (GHS06)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P262, P264, P270, P280, P301+P316, P302+P352, P316, P321, P330, P361+P364, P405, P501

Identifiers

CAS number
57-39-6
SMILES
CC1CN1P(=O)(N1CC1C)N1CC1C
InChIKey
AVUYXHYHTTVPRX-UHFFFAOYSA-N
InChI
InChI=1S/C9H18N3OP/c1-7-4-10(7)14(13,11-5-8(11)2)12-6-9(12)3/h7-9H,4-6H2,1-3H3

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Names and synonyms

16 names · show all
  • Aziridine, 1,1′,1′′-phosphinylidynetris[2-methyl-
  • Phosphine oxide, tris(2-methyl-1-aziridinyl)-
  • 1,1′,1′′-Phosphinylidynetris[2-methylaziridine]
  • EMT 50003
  • MAPO
  • Metapoxide
  • Methaphoxide
  • Methyl aphoxide
  • Tris(2-methyl-1-aziridinyl)phosphine oxide
  • Tris(methylaziridinyl)phosphine oxide
  • Tris(1,2-propylene)phosphoramide
  • Tris(2-methylaziridinyl)phosphine oxide
  • Trimethylaziridinylphosphine oxide
  • Metapa
  • MAPO (chemosterilant)
  • NSC 54054

Work with Metepa

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Hexamethylphosphoramide680-31-930 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia