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

Modify Date: 2025-08-20 18:10:49

1,1,1,2,3,3-hexadeuterio-3-phenyl-propan-2-amine Structure
1,1,1,2,3,3-hexadeuterio-3-phenyl-propan-2-amine structure
Common Name 1,1,1,2,3,3-hexadeuterio-3-phenyl-propan-2-amine
CAS Number 73758-26-6 Molecular Weight 141.24300
Density 0.988g/cm3 Boiling Point 201.5ºC at 760 mmHg
Molecular Formula C9H7D6N Melting Point N/A
MSDS N/A Flash Point 87.4ºC
Symbol GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
Signal Word Danger

 Names

Name 1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine
Synonym More Synonyms

 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

 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
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

 Synonyms

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
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