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

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
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}butanoic acid
  • 2-({4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]phenyl}formamido)acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]butanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-2-methylbutanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carbonyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-carbonyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-4-hydroxypiperidine-4-carboxylic acid
  • 1-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4-hydroxypiperidine-4-carboxylic acid
  • 1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4-hydroxypiperidine-4-carboxylic acid
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