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(1R,4R)-2-(2-Methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride structure
(1R,4R)-2-(2-Methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride structure

(1R,4R)-2-(2-Methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride

Iupac Name:dichlororuthenium;1-methyl-4-propan-2-ylbenzene
CAS No.:52462-29-0
Molecular Weight:612.39
1. Names and Identifiers
1.1 Name
(1R,4R)-2-(2-Methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
1.2 Synonyms

(1S,4S)-2-(2-METHOXYETHYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HCL (1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane dihydrochloride 2250241-94-0

1.3 CAS No.
52462-29-0
1.4 CID
10908223
1.5 Molecular Formula
C11H14O2 (isomer)
1.6 Inchi
InChI=1S/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4
1.7 InChkey
LAXRNWSASWOFOT-UHFFFAOYSA-J
1.8 Canonical Smiles
CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
1.9 Isomers Smiles
CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
2. 3D Conformer
3. Properties
3.1 Melting Point
250℃ (dec.)
3.2 Boiling Point
383.4±11.0 °C(Predicted)
4. Safety and Handling
4.1 Risk Statements
R22;R36;R52/53
4.2 Safety Statements
S26;S61
4.3 HazardClass
6.1
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

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