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(1R,2R)-(-)-1,2-Cyclohexanediamine

Catalog Number
ACM20439478
Product Name
(1R,2R)-(-)-1,2-Cyclohexanediamine
Structure
(1R,2R)-(-)-1,2-Cyclohexanediamine
CAS
20439-47-8
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Synonyms
RP19164; (1R,2R)-(-)-1,2-Diaminocyclohexane, 98%; ZINC38174297; I06-1279; A-1963; 77300-EP2308849A1; Jsp000922; TC-020168; (1r,2r)-(-)1,2-diaminocyclohexane; DB-002899;
IUPAC Name
(1R,2R)-cyclohexane-1,2-diamine;
Molecular Weight
114.192g/mol
Molecular Formula
C6H14N2;
InChI
InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1;
InChI Key
SSJXIUAHEKJCMH-PHDIDXHHSA-N;
Storage
2-8°C
Complexity
62.9
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
EC Number
601-163-6
Exact Mass
114.116g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
8
Monoisotopic Mass
114.116g/mol
Topological Polar Surface Area
52A^2
UNII
88RM10ID0P
Application
suzuki reaction
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