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4H-1,3-Thiazin-2-amine,5,6-dihydro-6-methyl-, hydrochloride (1:1)

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Name

4H-1,3-Thiazin-2-amine,5,6-dihydro-6-methyl-, hydrochloride (1:1)

EINECS N/A
CAS No. 21463-31-0 Density 1.31 g/cm3
PSA 63.68000 LogP 1.76440
Solubility N/A Melting Point 146-150°C
Formula C5H11ClN2S Boiling Point 236.1 °C at 760 mmHg
Molecular Weight 166.675 Flash Point 96.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 21463-31-0 (AMT HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

4H-1,3-Thiazine,2-amino-5,6-dihydro-6-methyl-, monohydrochloride (8CI,9CI);2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazinehydrochloride;2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride;AMThydrochloride;

 

4H-1,3-Thiazin-2-amine,5,6-dihydro-6-methyl-, hydrochloride (1:1) Synthetic route

914955-66-1

Boc-D-Phe-ψL[(E)-C(CH3)=CH]-Ala-Val-OMe

21463-31-0

(+/-)-2-amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride

1205539-92-9

Boc-D-Phe-ψL[(E)-C(CH3)=CH]-Ala-Val-AMT

Conditions
ConditionsYield
With dmap; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In chloroform at 20℃; for 36h;96%
109065-09-0

(2S,5S,E)-2-benzyl-5-((tert-butoxycarbonyl)amino)-7-methyloct-3-enoic acid

21463-31-0

(+/-)-2-amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride

927908-75-6

Boc-Leu-ψ[(E)-CH=CH]-D-Phe-AMT

Conditions
ConditionsYield
With dmap; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In chloroform at 20℃;63%

Boc-Leu-D-Phe-Pro-Val-Orn(Cbz)-OH

21463-31-0

(+/-)-2-amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride

1205536-62-4

Boc-Leu-ψ[(E)-CH=CH]-D-Phe-Pro-Val-Orn(Cbz)-AMT

Conditions
ConditionsYield
With dmap; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In chloroform at 20℃; for 20h;
153886-90-9

Boc-Leu-D-Phe-Pro-Val-Orn(Z)-OH

21463-31-0

(+/-)-2-amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride

1205536-66-8

Boc-Leu-D-Phe-Pro-Val-Orn(Cbz)-AMT

Conditions
ConditionsYield
With dmap; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In chloroform at 20℃; for 24h;

(S)-2-((S)-2-{[(S)-1-((E)-(2S,5S)-2-Benzyl-5-tert-butoxycarbonylamino-4,7-dimethyl-oct-3-enoyl)-pyrrolidine-2-carbonyl]-amino}-3-methyl-butyrylamino)-5-benzyloxycarbonylamino-pentanoic acid

21463-31-0

(+/-)-2-amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride

1205536-64-6

Boc-Leu-ψ[(E)-C(CH3)=CH]-D-Phe-Pro-Val-Orn(Cbz)-AMT

Conditions
ConditionsYield
With dmap; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In chloroform at 20℃; for 48h;

(S)-2-{(S)-5-Benzyloxycarbonylamino-2-[(S)-2-((E)-(2R,5R)-5-tert-butoxycarbonylamino-2,4-dimethyl-6-phenyl-hex-3-enoylamino)-3-methyl-butyrylamino]-pentanoylamino}-4-methyl-pentanoic acid

21463-31-0

(+/-)-2-amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride

1205539-90-7

Boc-D-Phe-ψ[(E)-C(CH3)=CH]-Ala-Val-Orn(Cbz)-Leu-AMT

Conditions
ConditionsYield
With dmap; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In chloroform at 20℃; for 36h;

4H-1,3-Thiazin-2-amine,5,6-dihydro-6-methyl-, hydrochloride (1:1) Specification

The 4H-1,3-Thiazin-2-amine,5,6-dihydro-6-methyl-, hydrochloride (1:1), with the CAS registry number 21463-31-0, is also known as (±)-2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride. This chemical's molecular formula is C5H11ClN2S and molecular weight is 166.6722. Its systematic name is called 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride. What's more, this chemical is white to off-white powder. The product should be stored at the temperature of 0-6 °C.

Physical properties of 4H-1,3-Thiazin-2-amine,5,6-dihydro-6-methyl-, hydrochloride (1:1): (1)ACD/LogP: -0.14; (2)ACD/LogD (pH 5.5): -1.52; (3)ACD/LogD (pH 7.4): -0.28; (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): 14.51; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Flash Point: 96.6 °C; (11)Enthalpy of Vaporization: 47.29 kJ/mol; (12)Boiling Point: 236.1 °C at 760 mmHg; (13)Vapour Pressure: 0.0482 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N\1=C(\SC(C)CC/1)N
(2)InChI: InChI=1/C5H10N2S.ClH/c1-4-2-3-7-5(6)8-4;/h4H,2-3H2,1H3,(H2,6,7);1H
(3)InChIKey: HVJCRMIQAMEJNM-UHFFFAOYAJ

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