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N,N′-Hexamethylene-1,6-bis(1-aziridinecarboxamide)

N,N′-Hexamethylene-1,6-bis(1-aziridinecarboxamide) structure

CAS No:
2271-93-4
Formula:
C12H22N4O2
Chemical Name:
N,N′-Hexamethylene-1,6-bis(1-aziridinecarboxamide)
Synonyms:
1-Aziridinecarboxamide,N,N′-1,6-hexanediylbis-;1-Aziridinecarboxamide,N,N′-hexamethylenebis-;N,N′-1,6-Hexanediylbis[1-aziridinecarboxamide];HBC;N,N′-Hexamethylenebis(1-aziridinecarboxamide);Hexamethylenebis(ethyleneurea);N,N′-Hexamethylenebis(1-aziridinyl carboxamide);1,6-Hexamethylenebis(ethyleneurea);OM 53139;Olin 53139;Hexamethylenediethyleneurea;1,1′-(Hexamethylenedicarbamoyl)diaziridine;AI 3-50172;ENT 50172;HDU;HZ 22;Chemitite HZ 22;N,N′-Hexamethylene-1,6-bis(1-aziridinecarboxamide);DM 130;NSC 146970;1,6-Hexamethylene bis(N,N-ethyleneurea);N,N′-Hexamethylene 1,6-bis(1-aziridinyl carboxamide);157948-35-1
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N,N′-Hexamethylene-1,6-bis(1-aziridinecarboxamide) Basic Attributes

Molecular Weight：

254.32900

Exact Mass：

254.33

EC Number：

218-877-5

UNII：

4KA5B2WTW1

NSC Number：

146970

DSSTox ID：

DTXSID7062297

HScode：

2933990090

Characteristics

PSA：

64.22000

XLogP3：

1.25480

Density：

1.233g/cm3

Melting Point：

106 °C @ Solvent: Acetone

Boiling Point：

579.8ºC at 760mmHg

Flash Point：

304.4ºC

Refractive Index：

1.57

Vapor Pressure：

1.95E-13mmHg at 25°C

Toxicity：

LD50 oral in quail: 316mg/kg

Safety Information

Precautionary statement(s)：

P264, P270, P301+P310, P321, P330, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

N,N'-hexamethylenebis(1-aziridinecarboxamide)

N,N′-Hexamethylene-1,6-bis(1-aziridinecarboxamide) Use and Manufacturing

Uses

N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide was examined for its effects on deoxyribonucleic acid formation.

Manufacturing Info：

1-Aziridinecarboxamide, N,N'-1,6-hexanediylbis-: INACTIVE

Computed Properties

Molecular Weight:254.33
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:254.17427596
Monoisotopic Mass:254.17427596
Topological Polar Surface Area:64.2
Heavy Atom Count:18
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N′-Hexamethylene-1,6-bis(1-aziridinecarboxamide)

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

N,N′-Hexamethylene-1,6-bis(1-aziridinecarboxamide)

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