1,1,1,2,3,3-hexadeuterio-3-phenyl-propan-2-amine

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Names

[ CAS No. ]:
73758-26-6

[ Name ]:
1,1,1,2,3,3-hexadeuterio-3-phenyl-propan-2-amine

[Synonym ]:
1,1,1,2,3,3-HEXADEUTERIO-3-PHENYL-PROPAN-2-AMINE
1,2,2-trideuterio-2-phenyl-1-trideuteriomethyl-ethylamine
DL-Amphetamine-d6 solution
Amphetamine-d6
Phenyl-2-aminopropan-d6
1-phenyl-2-aminopropane-1,1,2,3,3,3-d6

Chemical & Physical Properties

[ Density]:
0.988g/cm3

[ Boiling Point ]:
201.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H7D6N

[ Molecular Weight ]:
141.24300

[ Flash Point ]:
87.4ºC

[ Exact Mass ]:
141.14200

[ PSA ]:
26.02000

[ LogP ]:
2.27660

[ Index of Refraction ]:
1.527

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH9480000
CHEMICAL NAME :
Phenethyl-alpha,beta,beta-d3-amine, alpha-methyl-d3-
CAS REGISTRY NUMBER :
73758-26-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-D6-N
MOLECULAR WEIGHT :
141.23
WISWESSER LINE NOTATION :
Z1Y1&R

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 :
143 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,555,1978

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P311

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol, solution


Related Compounds

  • 1,1,1,2,3,3,3-heptafluoro-N-(perfluoroethyl)propan-2-amine
  • PHENYL-2-AMINOPROPANE-1,1,2,3,3,3-D6 HCL
  • Diisopropylamine-d14 hydrochloride
  • 1,1,1,3,3,3-hexafluoro-2-phenyl-propan-2-ol
  • 1,1,1-trifluoro-N-methyl-3-phenylpropan-2-amine
  • 1,1,1-trifluoro-N-methyl-3-phenylpropan-2-amine,hydrochloride
  • (5-Nitropyridin-2-yl)methanethiol
  • 6-(4-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
  • N-(4-aminophenyl)-5-chlorofuran-2-carboxamide
  • N-(3-methyl-4-nitrophenyl)furan-2-carboxamide
  • N-(4-aminophenyl)-2H-triazole-4-carboxamide
  • 5-Phenyl-1H-imidazole-1,4-diamine
  • (3-Chloro-propyl)-isopropyl-methyl-amine
  • 2-(Aminomethyl)-4,6-dimethylphenol
  • N-(3-fluorophenyl)-2-{5-methoxy-4-oxo-2-[(piperidin-1-yl)methyl]-1,4-dihydropyridin-1-yl}acetamide
  • 3-Hydroxy-N-methyl-4-(trifluoromethyl)benzamide
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