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1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt (1:1)

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Name

1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt (1:1)

EINECS 249-265-6
CAS No. 28836-03-5 Density N/A
PSA 77.61000 LogP 5.01750
Solubility Soluble in water, 1N NaOH, and methanol. Melting Point 242-244 °C(lit.)
Formula C16H16N2O3S Boiling Point 582.9 °C at 760 mmHg
Molecular Weight 316.381 Flash Point 306.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 28836-03-5 (1-ANILINONAPHTHALENE-8-SULFONIC ACID AMMONIUM SALT) Hazard Symbols IrritantXi
Synonyms

1-Naphthalenesulfonicacid, 8-(phenylamino)-, monoammonium salt (9CI);1-Naphthalenesulfonic acid,8-anilino-, monoammonium salt (8CI);1-Anilino-8-naphthalenesulfonate ammoniumsalt;8-(Phenylamino)-1-naphthalene-ammonium-sulfonate;8-Anilinonaphthalene-1-sulfonic acid ammonium salt;Ammonium1-anilinonaphthalene-8-sulfonate;Ammonium 8-anilinonaphthalene-1-sulfonate;

 

1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt (1:1) Synthetic route

258864-54-9

trihexyl(tetradecyl)phosphonium chloride

28836-03-5

ammonium 8-anilino-1-naphthalenesulfonate

trihexyltetradecylphosphonium 8-anilinonaphthalene-1-sulfonate

Conditions
ConditionsYield
In dichloromethane at 20℃; for 24h;99%
28836-03-5

ammonium 8-anilino-1-naphthalenesulfonate

65664-81-5

dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate

Conditions
ConditionsYield
In water; acetone Product distribution; electrochemical oxidation; other naphtylamines; other oxidants;30%
With potassium sulfate; sodium perchlorate In water for 2h; electrochemical oxidation;30%
1112-67-0

tetrabutyl-ammonium chloride

28836-03-5

ammonium 8-anilino-1-naphthalenesulfonate

8-Phenylamino-naphthalene-1-sulfonatetetrabutyl-ammonium;

Conditions
ConditionsYield
With silver nitrate 1.) EtOH, r.t., 5 min, 2.) EtOH, r.t.; Yield given. Multistep reaction;
28836-03-5

ammonium 8-anilino-1-naphthalenesulfonate

75-57-0

tetramethlyammonium chloride

8-Phenylamino-naphthalene-1-sulfonatetetramethyl-ammonium;

Conditions
ConditionsYield
With silver nitrate 1.) EtOH, r.t., 5 min, 2.) EtOH, r.t., 30 min; Yield given. Multistep reaction;
1239692-34-2

C86H142O70

28836-03-5

ammonium 8-anilino-1-naphthalenesulfonate

C16H13NO3S*C86H142O70

Conditions
ConditionsYield
at 25℃; pH=7.2; aq. phosphate buffer;
1239692-35-3

C88H146O71

28836-03-5

ammonium 8-anilino-1-naphthalenesulfonate

C16H13NO3S*C88H146O71

Conditions
ConditionsYield
at 25℃; pH=7.2; aq. phosphate buffer;
1239692-36-4

C90H150O72

28836-03-5

ammonium 8-anilino-1-naphthalenesulfonate

C16H13NO3S*C90H150O72

Conditions
ConditionsYield
at 25℃; pH=7.2; aq. phosphate buffer;
28836-03-5

ammonium 8-anilino-1-naphthalenesulfonate

7585-39-9

β‐cyclodextrin

C42H70O35*C16H13NO3S*H3N

Conditions
ConditionsYield
In methanol at 24.84℃; pH=7.4;

1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt (1:1) Specification

The 1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt (1:1), with the CAS registry number 28836-03-5, is also known as Phenyl peri acid, ammonium salt. It belongs to the product category of Intermediates of Dyes and Pigments. Its EINECS registry number is 249-265-6. This chemical's molecular formula is C16H16N2O3S and molecular weight is 316.37484. Its IUPAC name is called azanium 8-anilinonaphthalene-1-sulfonate.

Physical properties of 1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt (1:1): (1)ACD/LogP: 2.45; (2)ACD/LogD (pH 5.5): -1.04; (3)ACD/LogD (pH 7.4): -1.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Flash Point: 306.3 °C; (12)Enthalpy of Vaporization: 91.65 kJ/mol; (13)Boiling Point: 582.9 °C at 760 mmHg; (14)Vapour Pressure: 1.98E-14 mmHg at 25°C.

Uses of 1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt (1:1): it can be used to produce potassium 8,8'-dianilino-5,5'-binaphthalene-1,1'-disulfonate. This reaction will need solvent acetone, H2O. The yield is about 30%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[NH4+]
(2)InChI: InChI=1S/C16H13NO3S.H3N/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;/h1-11,17H,(H,18,19,20);1H3
(3)InChIKey: IPBNQYLKHUNLQE-UHFFFAOYSA-N

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