2,1,3-benzothiadiazol-5-ylmethanamine

Names

[ CAS No. ]:
74375-66-9

[ Name ]:
2,1,3-benzothiadiazol-5-ylmethanamine

[Synonym ]:
2,1,3-Benzothiadiazole-5-methanamine
5-Aminomethylbenzo-2,1,3-thiadiazol

Chemical & Physical Properties

[ Density]:
1.383g/cm3

[ Boiling Point ]:
291.9ºC at 760mmHg

[ Molecular Formula ]:
C7H7N3S

[ Molecular Weight ]:
165.21600

[ Flash Point ]:
130.3ºC

[ Exact Mass ]:
165.03600

[ PSA ]:
80.04000

[ LogP ]:
1.85030

[ Index of Refraction ]:
1.718

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL0176200
CHEMICAL NAME :
2,1,3-Benzothiadiazol-2(S(sup IV))-5-methanamine
CAS REGISTRY NUMBER :
74375-66-9
BEILSTEIN REFERENCE NO. :
0129043
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-N3-S
MOLECULAR WEIGHT :
165.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 12,1277,1978

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,1,3-Benzothiadiazol-5-ylmethanol
  • (2,1,3-BENZOTHIADIAZOL-5-YLOXY)ACETIC ACID
  • 2,1,3-benzothiadiazol-5-ylboronic acid
  • 2,1,3-BENZOTHIADIAZOL-5-OL
  • 2,1,3-BENZOTHIADIAZOL-5-YL ISOTHIOCYANATE
  • 5-(2,1,3-benzothiadiazol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione
  • 1-Chloro-2-(1-ethynylcyclopropyl)-4-methylbenzene
  • N,N-dibenzyl-2,2-dimethylpiperidin-4-amine
  • 1-{2-[(2S)-oxiran-2-yl]phenyl}-1H-pyrazole
  • 5-(4-Fluorophenyl)-4-methyl-1,3-thiazole-2-carbonitrile
  • 2-fluoro-6-methyl-4-(1-methyl-1H-imidazol-2-yl)pyridine
  • 4-[1-(5-methyl-1H-pyrazol-3-yl)ethyl]piperidine
  • 4-(3-bromopropyl)-1-methyl-3-(oxan-4-yl)-1H-pyrazole
  • 4-(Adamantan-1-yl)-1,1,1-trifluorobutan-2-ol
  • 3,3,3-Trifluoro-2-[5-(4-methylphenyl)furan-2-yl]propan-1-amine
  • 1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutan-1-amine
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