3-(3-iodophenyl)butan-2-amine

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Names

[ CAS No. ]:
74051-13-1

[ Name ]:
3-(3-iodophenyl)butan-2-amine

[Synonym ]:
Benzeneethanamine,3-iodo-a,b-dimethyl

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
294.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H14IN

[ Molecular Weight ]:
275.12900

[ Flash Point ]:
131.8ºC

[ Exact Mass ]:
275.01700

[ PSA ]:
26.02000

[ LogP ]:
3.44220

[ Index of Refraction ]:
1.59

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH5500000
CHEMICAL NAME :
Phenethylamine, alpha,beta-dimethyl-m-iodo-
CAS REGISTRY NUMBER :
74051-13-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-I-N
MOLECULAR WEIGHT :
275.15
WISWESSER LINE NOTATION :
ZY1&Y1&R CI

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
45 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 3,313,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3-iodophenyl)butan-2-one
  • 3-Iodobenzaldehyde
  • 1-(3-iodophenyl)propan-2-one

DownStream

Related Compounds

  • 3-(3-iodophenyl)butan-2-one
  • 3-(4-iodophenyl)butan-2-amine
  • 3-(3-chlorophenyl)butan-2-amine,hydrochloride
  • 3-(3,5-DICHLOROPYRIDIN-2-YL)BUTAN-2-AMINE
  • 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)butan-2-amine
  • 3-[3-butan-2-yl-1-[2-(4-hydroxyphenyl)ethyl]pyrrolidin-3-yl]phenol,hydrate,hydrochloride
  • rac-(1R,2R)-2-(quinoxalin-2-yl)cyclopropan-1-amine
  • 6-(4-Fluorophenyl)-7-hydroxy-4-oxaspiro[2.4]hept-6-en-5-one
  • (3S)-1-amino-5-methoxypentan-3-ol
  • 3-Cyclopropyl-3,3-difluoropropane-1-sulfonyl fluoride
  • ethyl 4-chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine-1-carboxylate
  • 1-methyl-3-pentyl-1H-pyrazole-4-carbaldehyde
  • 4-chloro-1-(2-ethylbutyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
  • 2-Hydroxy-2-[1-(2-methoxyethyl)cyclopropyl]acetic acid
  • 1-(2,3-Dimethylazetidin-1-yl)-3-fluoropropan-2-ol
  • 1-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-4-amine
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