CAS No.28836-03-5,1-ANILINONAPHTHALENE-8-SULFONIC ACID AMMONIUM SALT Suppliers

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Basic Information

Molecular Structure:
CAS No.:	28836-03-5
Name:	1-ANILINONAPHTHALENE-8-SULFONIC ACID AMMONIUM SALT

Formula:	C₁₆H₁₆N₂O₃S
Molecular Weight:	316.381
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;
EINECS:	249-265-6
Melting Point:	242-244 °C(lit.)
Boiling Point:	582.9 °C at 760 mmHg
Flash Point:	306.3 °C
Solubility:	Soluble in water, 1N NaOH, and methanol.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	77.61000
LogP:	5.01750

Synthetic route

: 258864-54-9
trihexyl(tetradecyl)phosphonium chloride

: 28836-03-5
ammonium 8-anilino-1-naphthalenesulfonate

: trihexyltetradecylphosphonium 8-anilinonaphthalene-1-sulfonate

Conditions

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
at 25℃; pH=7.2; aq. phosphate buffer;

: 1239692-35-3
C88H146O71

: 28836-03-5
ammonium 8-anilino-1-naphthalenesulfonate

: C16H13NO3S*C88H146O71

Conditions

Conditions	Yield
at 25℃; pH=7.2; aq. phosphate buffer;

: 1239692-36-4
C90H150O72

: 28836-03-5
ammonium 8-anilino-1-naphthalenesulfonate

: C16H13NO3S*C90H150O72

Conditions

Conditions	Yield
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

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

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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