Boron,(N,N-dimethylmethanamine)dihydroiodo-, (T-4)-

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Names

[ CAS No. ]:
25741-81-5

[ Name ]:
Boron,(N,N-dimethylmethanamine)dihydroiodo-, (T-4)-

[Synonym ]:
1-Propanone,2-dimethyl
tert-Butyl 4-methoxyphenyl ketone
(CH3)3N*BH2I
4-Methoxyphenyl-tert-butyl ketone
p-methoxypivalophenone
1-(4-methoxyphenyl)-2,2-dimethyl-1-propanone
(CH3)3CO-C6H4-4-OMe
1-(4-METHOXYPHENYL)-2,2-DIMETHYL-PROPAN-1-ONE
Propiophenone,2-dimethyl
1-(p-methoxyphenyl)-2,2-dimethyl-1-propanone
trimethylamine-monoiodoborane (1/1)

Chemical & Physical Properties

[ Boiling Point ]:
2.8ºC at 760mmHg

[ Molecular Formula ]:
C3H11BIN-

[ Molecular Weight ]:
198.84200

[ Exact Mass ]:
199.00300

[ PSA ]:
12.36000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YH2720000
CAS REGISTRY NUMBER :
25741-81-5
LAST UPDATED :
199609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H9-N.B-H2-I
MOLECULAR WEIGHT :
198.86
WISWESSER LINE NOTATION :
1N1&1 &IBHH

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 69,1025,1980

Precursor & DownStream

Precursor

DownStream

  • (trimethyl-λ4-azanyl)borane
  • ammonia-cyanoborane
  • trimethylamine cyanoborane

Related Compounds

  • 2-{N-benzyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-methylbut-2-enoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]pent-4-enoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-2-fluorobenzoic acid
  • (2R)-2-{[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxypropanoic acid
  • 4-bromo-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • (2R)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetamido}-4-hydroxybutanoic acid
  • 2-Chloro-7,8-difluoroquinoline-3-carbaldehyde
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methoxy-4-oxobutanoic acid
  • 3-[(3-chloro-4-hydroxyphenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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