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(1R,2R)-(-)-1,2-Cyclohexanediamine 98.0+%, TCI America™
SDP

Catalog No. C14475G
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Quantity:
5 g
25 g

Chemical Identifiers

CAS 20439-47-8
Molecular Formula C6H14N2
Molecular Weight (g/mol) 114.19
MDL Number MFCD00062985,MFCD00063747
InChI Key SSJXIUAHEKJCMH-UHFFFAOYNA-N
Synonym 1r,2r---1,2-diaminocyclohexane, 1r,2r-cyclohexane-1,2-diamine, trans-1,2-diaminocyclohexane, trans-1,2-cyclohexanediamine, trans-cyclohexane-1,2-diamine, 1r,2r-1,2-diaminocyclohexane, 1r,2r---1,2-cyclohexanediamine, 1r,2r-diaminocyclohexane, r-dach, 1r,2r-1,2-cyclohexanediamine
PubChem CID 43806
IUPAC Name cyclohexane-1,2-diamine
SMILES NC1CCCCC1N

Specifications

Melting Point 43°C
Color White-Yellow
Boiling Point 78°C
Quantity 5 g
UN Number 3259
Formula Weight 114.19
Percent Purity ≥98.0% (GC,T)
Physical Form Crystalline Lumps
Chemical Name or Material (1R,2R)-(-)-1,2-Cyclohexanediamine
EINECSNumber (3)-4230
TSCA No
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