CAS No.68239-81-6,3-Aminophenol hemisulfate Suppliers

Products Categories

Pharmaceutical (34)
Organic Chemicals (19)
Others (6)
Reagent (3)
Basic Inorganic Chemicals (2)
Materials (1)
Catalyst and Auxiliary (1)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	68239-81-6
Name:	3-Aminophenol hemisulfate

Formula:	2(C₆H₇NO)^.H₂SO₄
Molecular Weight:	316.33
Synonyms:	3-Amino-1-hydroxybenzene;Bis((3-hydroxyphenyl)ammonium) sulphate;Phenol, 3-amino-;BASF ursol EG;Phenol, 3-amino-, sulfate (2:1) (salt);591-27-5;3-Aminophenol sulfate;3-aminophenol; sulfuric acid;38171-54-9;C.I. Oxidation Base 7;m-Aminofenol [Czech];CI 76545;m-Aminophenol [UN2512] [Poison];m-Aminophenol sulfate;3-Aminophenol, hemisulfate;CI Oxidation Base 7;51-81-0;Phenol, m-amino-;Meta Amino Phenol Sulphate;
EINECS:	269-475-1
Melting Point:	122-123oC
Boiling Point:	298.6 °C at 760 mmHg
Flash Point:	116.4 °C
PSA:	175.48000
LogP:	3.53920

Total:50 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 68239-81-6

Specification

The CAS register number of 3-Aminophenol hemisulfate is 68239-81-6. It also can be called as Bis[(3-hydroxyphenyl)ammonium] sulphate and the IUPAC name about this chemical is 3-aminophenol; sulfuric acid. The molecular formula about this chemical is 2(C₆H₇NO)^.H₂SO₄and the molecular weight is 316.33. If you want to store this chemical, please keep it in a sealed container and away from light. This chemical can be used in organic synthesis and can be used as intermediates.

Physical properties about 3-Aminophenol hemisulfate are: (1)ACD/LogP: 0.34; (2)ACD/LogD (pH 5.5): 0.32; (3)ACD/LogD (pH 7.4): 0.34; (4)ACD/BCF (pH 5.5): 1.01; (5)ACD/BCF (pH 7.4): 1.06; (6)ACD/KOC (pH 5.5): 34.64; (7)ACD/KOC (pH 7.4): 36.34; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47Å²; (12)Flash Point: 116.4 °C; (13)Enthalpy of Vaporization: 56 kJ/mol; (14)Boiling Point: 298.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000709 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)O.Oc1cccc(N)c1.Oc1cccc(N)c1
(2)InChI: InChI=1/2C6H7NO.H2O4S/c2*7-5-2-1-3-6(8)4-5;1-5(2,3)4/h2*1-4,8H,7H2;(H2,1,2,3,4)
(3)InChIKey: TVBNHNUPRXSKHS-UHFFFAOYAP
(4)Std. InChI: InChI=1S/2C6H7NO.H2O4S/c2*7-5-2-1-3-6(8)4-5;1-5(2,3)4/h2*1-4,8H,7H2;(H2,1,2,3,4)
(5)Std. InChIKey: TVBNHNUPRXSKHS-UHFFFAOYSA-N