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AZIRIDINE,1-N-BUTYRYL

AZIRIDINE,1-N-BUTYRYL structure

CAS No:
10431-86-4
Formula:
C6H11NO
Chemical Name:
AZIRIDINE,1-N-BUTYRYL
Synonyms:
butyrylethyleneimine;Butyrylethylenimine;1-n-Butyrylaziridine;Aziridine, 1-butyryl-;1-(1-Oxobutyl)aziridine;1-(aziridin-1-yl)butan-1-one;AZIRIDINE, 1-n-BUTYRYL;Aziridine, 1-(1-oxobutyl)-;NSC 80702

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AZIRIDINE,1-N-BUTYRYL Basic Attributes

Molecular Weight：

113.16

Exact Mass：

113.084

NSC Number：

80702

DSSTox ID：

DTXSID10146382

Characteristics

PSA：

20.1

XLogP3：

0.3

Density：

1.0223 (rough estimate)

Boiling Point：

211.9°C (rough estimate)

Refractive Index：

1.4210 (estimate)

Toxicity：

Peritoneal-mouse LD50: 970 mg/kg

Flammability characteristics：

Thermal decomposition to emit toxic nitrogen oxide fumes

Safety Information

Storage features：

Warehouse ventilated, low temperature and dry

Precautionary statement(s)：

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

Toxicity class：

moderately toxic

Drug Information

MeSH Entry Terms：

butyrylethyleneimine

Computed Properties

Molecular Weight:113.16
XLogP3:0.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:113.084063974
Monoisotopic Mass:113.084063974
Topological Polar Surface Area:20.1
Heavy Atom Count:8
Complexity:96.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of AZIRIDINE,1-N-BUTYRYL

Basic Attributes
Characteristics
Safety Information
Toxicity
Drug Information
Computed Properties

AZIRIDINE,1-N-BUTYRYL

SDS

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