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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 8-Chloro-2-methoxy-7-(1-methylpyrazol-4-yl)-1,5-naphthyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Amino-2-phenylbenzo[D]oxazole-7-carboxylic acid
  • N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde