dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium,2-hydroxy-2-oxoacetate

Modify Date: 2025-08-24 03:10:21

dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium,2-hydroxy-2-oxoacetate Structure
dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium,2-hydroxy-2-oxoacetate structure
 Common Name dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium,2-hydroxy-2-oxoacetate
CAS Number 101832-88-6 Molecular Weight 384.42600
Density N/A Boiling Point 472.9ºC at 760mmHg
Molecular Formula C21H24N2O5 Melting Point N/A
MSDS N/A Flash Point 239.8ºC

 Names

Name dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium,2-hydroxy-2-oxoacetate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 472.9ºC at 760mmHg
Molecular Formula C21H24N2O5
Molecular Weight 384.42600
Flash Point 239.8ºC
Exact Mass 384.16900
PSA 102.86000
LogP 3.00660
Vapour Pressure 4.13E-09mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL4875000
CHEMICAL NAME :
Indole, 5-benzyloxy-3-(2-dimethylaminoethyl)-, oxalate
CAS REGISTRY NUMBER :
101832-88-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-N2-O.C2-H2-O4
MOLECULAR WEIGHT :
384.47
WISWESSER LINE NOTATION :
T56 BMJ D2N1&1 GO1R &QVVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04533

 Safety Information

HS Code 2933990090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5-Benzyloxy-N,N-dimethyltryptamine oxalate
Tryptamine,5-benzyloxy-N,N-dimethyl-,oxalate
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Chemsrc provides CAS#:101832-88-6 MSDS, density, melting point, boiling point, structure, etc. Its name is dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium,2-hydroxy-2-oxoacetate>> amp version: dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium,2-hydroxy-2-oxoacetate

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