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1-(2-N-Boc-Aminoethyl)piperazine

1-(2-N-Boc-Aminoethyl)piperazine structure

CAS No:
140447-78-5
Formula:
C11H23N3O2
Chemical Name:
1-(2-N-Boc-Aminoethyl)piperazine
Synonyms:
BUTTPARK 90\06-02;ASINEX-REAG BAS 07746391;(2-PIPERAZIN-1-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER;1-(2-BOC-AMINOETHYL)PIPERAZINE;1-(2-N-BOC-AMINOETHYL)PIPERAZINE;tert-Butyl 2-piperazin-1-ylethylcarbamate;Carbamic acid, N-[2-(1-piperazinyl)ethyl]-, 1,1-dimethylethyl ester;TIMTEC-BB SBB011604
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-(2-N-Boc-Aminoethyl)piperazine Basic Attributes

Molecular Weight：

229.32

Exact Mass：

229.17902698 g/mol

DSSTox ID：

DTXSID40363883

HScode：

2933599090

Characteristics

PSA：

53.60000

XLogP3：

1.07390

Density：

1.014±0.06 g/cm3

Boiling Point：

357.2±27.0 °C(Predicted)

Flash Point：

169.8ºC

Vapor Pressure：

2.78E-05mmHg at 25°C

PKA：

12.74±0.46

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:229.32
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:229.17902698
Monoisotopic Mass:229.17902698
Topological Polar Surface Area:53.6
Heavy Atom Count:16
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-(2-N-Boc-Aminoethyl)piperazine

CAS No.: 140447-78-5

Content: 99.00%

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Guide of 1-(2-N-Boc-Aminoethyl)piperazine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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