Morpholine

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Product Description
Product

Morpholine

CAS

99108-56-2

Formula

C4H9NO

Synonym
MORPHOLINE; Morpholine [UN2054] [Flammable liquid]; NSC 9376; p-Isoxazine, tetrahydro-; Superlist Names Morpholine; Systematic Name Morpholine; Tetrahydro-1,4-isoxazine; Tetrahydro-1,4-oxazine; Tetrahydro-2H-1,4-oxazine; Tetrahydro-p-oxazine; UN2054; UNII-8B2ZCK305O; 1-Oxa-4-azacyclohexane; 2H-1,4-Oxazine, tetrahydro-; 4-27-00-00015 (Beilstein Handbook Reference); 4H-1,4-Oxazine, tetrahydro-; AI3-01231; BASF 238; BRN 0102549; Caswell No. 584; CCRIS 2482; Diethylene imidoxide; Diethylene oximide; Diethyleneimide oxide; Diethylenimide oxide; Drewamine; EC 203-815-1; EINECS 203-815-1; EPA Pesticide Chemical Code 054701; HSDB 102
Typical Product Specifications
Molecular weight
87.12
SMILES
C1COCCN1
InChI
YNAVUWVOSKDBBP-UHFFFAOYSA-N
InChIKey
1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
Water solubility
1.00E+06 mg/L
Henry's Law Constant
1.16E-06 atm-m3/mole
log P (octanol-water)
-0.86
Boiling Point
128 ° C
Melting Point
-4.90E+00 ° C
Vapor Pressure
10.1 mm Hg
Atmospheric OH Rate Constant
1.38E-10 cm3/molecule-sec
pKa Dissociation Constant
8.492
Class
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Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Morpholine

CAS

99108-56-2

Formula

C4H9NO

Synonym
MORPHOLINE; Morpholine [UN2054] [Flammable liquid]; NSC 9376; p-Isoxazine, tetrahydro-; Superlist Names Morpholine; Systematic Name Morpholine; Tetrahydro-1,4-isoxazine; Tetrahydro-1,4-oxazine; Tetrahydro-2H-1,4-oxazine; Tetrahydro-p-oxazine; UN2054; UNII-8B2ZCK305O; 1-Oxa-4-azacyclohexane; 2H-1,4-Oxazine, tetrahydro-; 4-27-00-00015 (Beilstein Handbook Reference); 4H-1,4-Oxazine, tetrahydro-; AI3-01231; BASF 238; BRN 0102549; Caswell No. 584; CCRIS 2482; Diethylene imidoxide; Diethylene oximide; Diethyleneimide oxide; Diethylenimide oxide; Drewamine; EC 203-815-1; EINECS 203-815-1; EPA Pesticide Chemical Code 054701; HSDB 102
Typical Product Specifications
Molecular weight
87.12
SMILES
C1COCCN1
InChI
YNAVUWVOSKDBBP-UHFFFAOYSA-N
InChIKey
1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
Water solubility
1.00E+06 mg/L
Henry's Law Constant
1.16E-06 atm-m3/mole
log P (octanol-water)
-0.86
Boiling Point
128 ° C
Melting Point
-4.90E+00 ° C
Vapor Pressure
10.1 mm Hg
Atmospheric OH Rate Constant
1.38E-10 cm3/molecule-sec
pKa Dissociation Constant
8.492
Class
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