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1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE

1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE structure

CAS No:
4892-89-1
Formula:
C10H21N3O
Chemical Name:
1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE
Synonyms:
4-(2-Piperazin-1-yl-ethyl)-morpholine;4-(2-(Piperazin-1-yl)ethyl)morpholine;4-[2-(Piperazin-1-Yl)Ethyl]Morpholine;4-(2-piperazin-1-ylethyl)morpholine;1-[2-(morpholin-4-yl)-ethyl]-piperazine;1-(2-morpholinoethyl)piperazine;MFCD00191217;4-[2-(1-piperazinyl)ethyl]morpholine;1-[2-(morpholin-4-yl)ethyl]piperazine;1-(2-morpholinoethyl)-piperazine

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Description

White to light yellow low melting crystals or oil

1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE Basic Attributes

Molecular Weight：

199.29300

Exact Mass：

199.16800

DSSTox ID：

DTXSID60370413

HScode：

2934999090

Characteristics

PSA：

27.74000

XLogP3：

-0.7

Appearance：

white to light yellow low melting crystals or oil

Density：

1.018 g/cm3

Melting Point：

36-38℃

Boiling Point：

82-84 °C (0.37505 mmHg)

Flash Point：

130.6ºC

Water Solubility：

22.7 [ug/mL]

Safety Information

hazard class code：

R20/21/22;R36/37/38

safety instructions：

S45-S36/37/39-S26

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:199.29
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:199.168462302
Monoisotopic Mass:199.168462302
Topological Polar Surface Area:27.7
Heavy Atom Count:14
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE

SDS

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