P,P-Bis(1-aziridinyl)-N-methylphosphinic amide

HCID 145657

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Basic information

CAS: 2275-61-8
Standard SMILES: CNP(=O)(N1CC1)N1CC1
InChIKey: DTGBDCRQUVLGJV-UHFFFAOYSA-N
Molecular formula: C5H12N3OP
Average molar mass: 161.14 g/mol
Monoisotopic mass: 161.07179901

Names & identifiers

Preferred name: P,P-Bis(1-aziridinyl)-N-methylphosphinic amide
IUPAC: N-[bis(aziridin-1-yl)phosphoryl]methanamine
English name: Methylaminobis(1-aziridinyl)phosphine oxide
Molecular formula: C5H12N3OP
Molecular weight: 161.14

Names & synonyms

Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-P,P-Bis(1-aziridinyl)-N-methylphosphinic amideUX7H9LTJ9UMETHYLAMINOBIS(1-AZIRIDINYL)PHOSPHINE OXIDEDTXSID30177294DIAZIRIDINYL(METHYLAMINO)PHOSPHINE OXIDEBIS(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDEBIS(1-AZIRIDINYL)METHYLAMINO-PHOSPHINE OXIDEP,P-DI(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDEBIS(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDE, P,P-RefChem:169252DTXCID5099785

Show more names

ENT-51254Phosphorsaeure-bis-aethylenimid-methylamid

2275-61-8ENT 51254BRN 1308323Methylamino-bis(1-aziridinyl)phosphine oxideAI 3-51254Phosphine oxide, bis(1-aziridinyl)methylamino-UNII-UX7H9LTJ9USCHEMBL10727907

Database identifiers

CAS: 2275-61-8
PubChem CID: 145657
DTXSID: DTXSID30177294
UNII: UX7H9LTJ9U
Nikkaji: J50.209J

Properties

Computed structural properties

XLogP: -0.8
Topological polar surface area: 35.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 10
Formal charge: 0
Complexity: 171

Physicochemical properties

Melting point: 106 °C · 106°C
form: solid
FDA UNII: 7 H9LTJ9U · UX7H9LTJ9U

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Compound notes

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