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(4R,6S)-N,N',5-tribenzyl-5-azahexacyclo[5.4.1.0~2,6~.0~3,10~.0~4,8~.0~9,12~]dodecane-4,6-diamine (non-preferred name) (174078-12-7)

Identification
Name:(4R,6S)-N,N',5-tribenzyl-5-azahexacyclo[5.4.1.0~2,6~.0~3,10~.0~4,8~.0~9,12~]dodecane-4,6-diamine (non-preferred name)
Synonyms:NSC677236;174078-12-7;(4r,6s)-n,n',5-tribenzyl-5-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecane-4,6-diamine(non-preferred name);2,6,3,5-Ethanediylidenepentaleno(1,6-bc)pyrrole-2,6a(1H,2aH)-diamine, hexahydro-N,N',1-tris(phenylmethyl)-;2,6,3,5-Ethanediylidenepentaleno[1,6-bc]pyrrole-2,6a(1H,2aH)-diamine, hexahydro-N,N',1-tris(phenylmethyl)-;AC1L8QG8;KST-1A2034;AR-1A6055;NSC 677236;NSC-677236;NCI60_027556;2,3,5-Ethanediylidenepentaleno[1,6-bc]pyrrole- 2,6a(1H,2aH)-diamine, hexahydro-N,N',1-tris(phenylmethyl)-
CAS:174078-12-7
Molecular Formula: C32H33N3
Molecular Weight: 459.6245
InChI: InChI=1/C32H33N3/c1-4-10-20(11-5-1)17-33-31-27-23-16-24-26-25(23)29(31)30(26)32(28(24)27,34-18-21-12-6-2-7-13-21)35(31)19-22-14-8-3-9-15-22/h1-15,23-30,33-34H,16-19H2/t23?,24?,25?,26?,27?,28?,29?,30?,31-,32+
Molecular Structure: (C32H33N3) NSC677236;174078-12-7;(4r,6s)-n,n',5-tribenzyl-5-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodeca...
Properties
Density:1.3g/cm3
Refractive index:1.727
Safety Data
 

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