1-bromoisoquinolin-5-amine

Modify Date: 2025-08-25 20:36:40

1-bromoisoquinolin-5-amine Structure
1-bromoisoquinolin-5-amine structure
Common Name 1-bromoisoquinolin-5-amine
CAS Number 1260799-34-5 Molecular Weight 223.06900
Density N/A Boiling Point N/A
Molecular Formula C9H7BrN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-bromoisoquinolin-5-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H7BrN2
Molecular Weight 223.06900
Exact Mass 221.97900
PSA 38.91000
LogP 3.16070

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5-Amino-1-bromoisoquinoline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
6-bromoisoquinolin-5-amine
850198-02-6
3-bromoisoquinolin-5-amine
1260860-64-7
3-Amino-1-bromoisoquinoline
13130-79-5
1-hexyltetrazol-5-amine
6280-35-9
1-methyltetrazol-5-amine,2,4,6-trinitrophenol
877174-40-8
1-methoxyisoquinolin-5-amine
72678-02-5
1-iodoisoquinolin-5-amine
1260759-47-4
1-cyclohexyltetrazol-5-amine
66907-76-4
1,5-oxazocan-5-amine
87511-93-1
rel-(+)-(3aR,4R,4aS,7aS,8S)-3a,4,4a,5,6,7,7a,8-Octahydro-4,7a-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1(3H)-one
72601-39-9
2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-, 3-acetate, (2R,3R,4S)-
69120-24-7
2a(2),7a(2)-Difluoro-6a(2)-hydroxy-3-oxospiro[isobenzofuran-1(3H),9a(2)-[9H]xanthen]-3a(2)-yl 2,3,4,5,6-pentafluorobenzenesulfonate
728912-49-0
(11I(2),16I+/-)-21-[[[3-(Aminosulfonyl)phenyl]sulfonyl]oxy]-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione
1274708-98-3
9,12-Octadecadienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,4a(2)a(2)-ester, (17S)-
1184992-96-8
Carbamic acid, N-[(3-amino-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-5-yl)methyl]-, 1,1-dimethylethyl ester
1251020-32-2
rel-(3aR,6E,10R,11aS)-3a,4,5,8,9,10,11,11a-Octahydro-9-hydroxy-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one
17909-94-3
(1a(2)S,6a(2)R)-7-Chloro-2a(2),4,6-trimethoxy-6a(2)-methylspiro[benzo[b]thiophene-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione
29262-04-2
rac-(1R,2R)-2-(1-methyl-1H-1,2,3-triazol-4-yl)cyclopropan-1-amine
2227708-54-3
5-(2-Isocyanatopropan-2-yl)-2-methoxypyridine
2649012-03-1