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4-[(3-amino-6-bromo-4-quinolinyl)amino]-.alpha.,.alpha.-dimethyl-Benzeneacetonitrile
CAS: 915019-52-2
Ref. AN-AG00GU1M
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Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
4-[(3-amino-6-bromo-4-quinolinyl)amino]-.alpha.,.alpha.-dimethyl-Benzeneacetonitrile
Synonyms:
- 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile
- 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile
- Benzeneacetonitrile,4-[(3-amino-6-bromo-4-quinolinyl)amino]-a,a-dimethyl-
- 2-[4-[(3-amino-6-bromoquinolin-4-yl)amino]phenyl]-2-methylpropanenitrile
- 2-{4-[(3-Amino-6-bromoquinolin-4-yl)amino]phenyl}-2-methylpropanenitrile
- 2-[4-(3-Amino-6-bromo-quinolin-4-ylamino)-phenyl]-2-methyl-propionitrile
- Benzeneacetonitrile, 4-[(3-amino-6-bromo-4-quinolinyl)amino]-a,a-dimethyl-
- 2-(4-(3-Amino-6-bromoquinolin-4-ylamino)phenyl)-2-methyl propanenitrile
- 2-(4-(3-amino-6-bromoquinolin-4-ylamino)phenyl)-2-methylpropanenitrile
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
381.2691
Formula:
C19H17BrN4
Color/Form:
Solid
InChI:
InChI=1S/C19H17BrN4/c1-19(2,11-21)12-3-6-14(7-4-12)24-18-15-9-13(20)5-8-17(15)23-10-16(18)22/h3-10H,22H2,1-2H3,(H,23,24)
InChI key:
FVQNIUZKXMCFME-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00GU1M 4-[(3-amino-6-bromo-4-quinolinyl)amino]-.alpha.,.alpha.-dimethyl-Benzeneacetonitrile
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