S-Alpine-Boramine

Modify Date: 2025-08-25 12:18:05

S-Alpine-Boramine Structure
S-Alpine-Boramine structure
Common Name S-Alpine-Boramine
CAS Number 68297-74-5 Molecular Weight 416.342
Density N/A Boiling Point N/A
Molecular Formula C26H54B2N2 Melting Point 139-141ºC
MSDS N/A Flash Point N/A

 Names

Name (+)-N,N'-Bis(monoisopinocampheylborane)-N,N,N',N'-tetramethylethylenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 139-141ºC
Molecular Formula C26H54B2N2
Molecular Weight 416.342
Exact Mass 416.447327
PSA 6.48000
LogP 4.32980
InChIKey YIPGSNPACSKQKJ-AUDPXGPISA-N
SMILES CN(C)CCN(C)C.[B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C
Storage condition 2-8°C

 Safety Information

Hazard Codes F
Risk Phrases R15
Safety Phrases S16-S33
RIDADR UN 1325
WGK Germany 3
Packaging Group II
Hazard Class 1.0

 Synonyms

S-Alpine-Boramine
N,N,N',N'-Tetramethylethane-1,2-diamine - [(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane (1:2)
(+)-isopinocampheylborane tmeda complex
N,N,N',N'-Tetramethyl-1,2-ethanediamine - [(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane (1:2)
1,2-Ethanediamine, N,N,N,N-tetramethyl-, compd. with [(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane (1:2)
MFCD00013212
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