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N,N'-Bis(aziridineacetyl)-1,8-octamethylenediamine

N,N'-Bis(aziridineacetyl)-1,8-octamethylenediamine structure

CAS No:
1553-36-2
Formula:
C16H30N4O2
Chemical Name:
N,N'-Bis(aziridineacetyl)-1,8-octamethylenediamine
Synonyms:
SRI-5;SC-111716;N,N'-(Octamethylene)bis(1-aziridineacetamide);N,N'-(1,8-Octanediyl)bis(1-aziridineacetamide);N,N'-Bisaziridinylacetyl-1,8-octamethylenediamine;N,N'-Bis(aziridineacetyl)-1,8-octamethylenediamine

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N,N'-Bis(aziridineacetyl)-1,8-octamethylenediamine Basic Attributes

Molecular Weight：

310.442

Exact Mass：

310.237

NSC Number：

111716

DSSTox ID：

DTXSID30165873

Characteristics

PSA：

64.2

XLogP3：

1.1

Density：

1.0074 (rough estimate)

Boiling Point：

450.59°C (rough estimate)

Refractive Index：

1.6500 (estimate)

Toxicity：

LD50 orl-rat: 225 mg/kg MUREAV 31,115,75

Drug Information

MeSH Entry Terms：

N,N'-octamethylenebis-1-aziridineacetamide

Computed Properties

Molecular Weight:310.44
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:310.23687621
Monoisotopic Mass:310.23687621
Topological Polar Surface Area:64.2
Heavy Atom Count:22
Complexity:320
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N'-Bis(aziridineacetyl)-1,8-octamethylenediamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

N,N'-Bis(aziridineacetyl)-1,8-octamethylenediamine

SDS

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