2-Amino-1-phenyl-1-propanone hydrochloride (1:1)

Names

[ CAS No. ]:
16735-19-6

[ Name ]:
2-Amino-1-phenyl-1-propanone hydrochloride (1:1)

[Synonym ]:
CARPESIOLIN
2-amino-1-phenylpropan-1-one hydrochloride
2-Amino-1-phenyl-1-propanone hydrochloride (1:1)
1-phenyl-2-aminopropan-1-one hydrochloride
SESQUITERPENE LACTONE TS-6
2-Amino-1-phenyl-1-propanone hydrochloride
1-Propanone, 2-amino-1-phenyl-, hydrochloride (1:1)
1-methyl-2-oxo-2-phenylethylammonium chloride

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
255ºC at 760 mmHg

[ Molecular Formula ]:
C9H12ClNO

[ Molecular Weight ]:
185.651

[ Flash Point ]:
108ºC

[ Exact Mass ]:
185.060745

[ PSA ]:
43.09000

[ LogP ]:
2.71880

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UG7357000
CHEMICAL NAME :
Propiophenone, 2-amino-, hydrochloride
CAS REGISTRY NUMBER :
16735-19-6
LAST UPDATED :
198603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O.Cl-H
MOLECULAR WEIGHT :
185.67
WISWESSER LINE NOTATION :
ZY1&VR &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
QJPPAL Quarterly Journal of Pharmacy & Pharmacology. (London, UK) V.2-21, 1929-48. For publisher information, see JPPMAB. Volume(issue)/page/year: 9,203,1936

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319

[ Precautionary Statements ]:
P301 + P312 + P330-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Natriumdiformylazanid
  • 2-Bromopropiophenone
  • METHYL-(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
  • N-(1-oxo-1-phenylpropan-2-yl)benzamide
  • phenylmagnesium bromide
  • 2-Isonitrosopropiophenone
  • Phenyl ethyl ketone

DownStream

  • 4-methyl-5-phenyl-5H-1,3-oxazol-2-imine
  • Phenylpropanolamine
  • Ethyl trityl ether

Related Compounds

  • (2S)-2-Amino-1-phenyl-1-propanone hydrochloride (1:1)
  • 3-[(2-Chloroethyl)amino]-1-phenyl-1-propanone hydrochloride (1:1)
  • 2-{[2-(2H3)Methyl(2H6)-2-propanyl]amino}-1-phenyl-1-propanone hydrochloride (1:1)
  • UNII:9LS6RSH0C4
  • 2-Amino-1-(4-morpholinyl)-3-phenyl-1-propanone hydrochloride
  • 2-Amino-1-[3,4-dihydro-2(1H)-isoquinolinyl]-3-phenyl-1-propanone hydrochloride
  • (4aS,4bS,6aS,7R,8R,9aS,9bR,11aS)-Tetradecahydro-7,8-dihydroxy-4a,6a,7-trimethylcyclopenta[5,6]naphtho[1,2-c]pyran-2(1H)-one
  • (2S,5R)-1-[(3-Bromophenyl)[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]methyl]-2,5-dimethyl-4-(2-propen-1-yl)piperazine
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(oxan-3-yl)methyl]propanoic acid
  • tert-butyl N-[4-(furan-2-yl)-3-oxobutan-2-yl]carbamate
  • tert-butyl N-[1-(1-methyl-1H-pyrazol-5-yl)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-[2-(dimethyl-4H-1,2,4-triazol-3-yl)-2-oxoethyl]carbamate
  • tert-butyl N-[1-(furan-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate
  • N-ethyl-N-(2-methylpropyl)-7-nitro-2,1,3-benzoxadiazol-4-amine
  • tert-butyl 5-cyclopentyl-1H-1,2,3-triazole-4-carboxylate
  • 3-(3,5-Dichloro-2-fluorophenyl)-3-oxopropanal
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