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N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine (5398-35-6)
Identification
Name:
N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
Synonyms:
2-benzothiazolamine, N-(4-methoxyphenyl)-
CAS:
5398-35-6
Molecular Formula:
C
14
H
12
N
2
OS
Molecular Weight:
256.3229
InChI:
InChI=1/C14H12N2OS/c1-17-11-8-6-10(7-9-11)15-14-16-12-4-2-3-5-13(12)18-14/h2-9H,1H3,(H,15,16)
Molecular Structure:
Properties
Flash Point:
202.6°C
Boiling Point:
411.4°C at 760 mmHg
Density:
1.305g/cm
3
Refractive index:
1.709
HS Code:
2934999090
Flash Point:
202.6°C
Safety Data
Other Product
N-[(4-methoxyphenyl)methylideneamino]benzothiazol-2-amine
N-[(2-methoxyphenyl)methylideneamino]benzothiazol-2-amine
N-(2-methoxyethyl)-1,2-benzothiazol-3-amine hydrochloride (1:1)
N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]benzothiazol-2-amine
N-(3-ETHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE
N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE
N-(4-bromophenyl)-1,3-benzothiazol-2-amine
N-(4-nitrophenyl)-1,3-benzothiazol-2-amine
N-[2-(1,2-benzothiazol-3-yloxy)ethyl]butan-1-amine hydrochloride (1:1)
N-(1,3-benzothiazol-2-yl)-4-chloro-1,3-benzothiazol-2-amine
N-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1,3-benzothiazol-2-amine
N-(3-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
N-(propan-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
N-(2-methylpropyl)-1,2-benzothiazol-3-amine 1,1-dioxide
N-(butan-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
N-(1,3-benzothiazol-2-ylsulfanyl)butan-1-amine
N-[(1Z)-3-amino-1H-isoindol-1-ylidene]-1,3-benzothiazol-2-amine
N-[4-(dimethylamino)benzylidene]-6-methyl-1,3-benzothiazol-2-amine
N-[(4-nitrophenyl)sulfanyl]-1,3-benzothiazol-2-amine
N-(1,3-benzothiazol-2-ylsulfanyl)morpholin-4-amine
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