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N,N'-Di-(3-((Phenylmethyl)Amino)Propyl)-1,8-Diaminooctane
[CAS# 117654-73-6]

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Identification
Name N,N'-Di-(3-((Phenylmethyl)Amino)Propyl)-1,8-Diaminooctane
Synonyms 3-(Benzylamino)Propyl-[8-[3-(Benzylamino)Propylamino]Octyl]Amine; N,N'-Di-(3-((Phenylmethyl)Amino)Propyl)-1,8-Diaminooctane; 1,8-Octanediamine, N,N'-Bis(3-((Phenylmethyl)Amino)Propyl)-
Molecular Structure CAS#: 117654-73-6, N,N'-Di-(3-((Phenylmethyl)Amino)Propyl)-1,8-Diaminooctane
Molecular Formula C28H46N4
Molecular Weight 438.70
CAS Registry Number 117654-73-6
SMILES C1=C(C=CC=C1)CNCCCNCCCCCCCCNCCCNCC2=CC=CC=C2
InChI 1S/C28H46N4/c1(3-11-19-29-21-13-23-31-25-27-15-7-5-8-16-27)2-4-12-20-30-22-14-24-32-26-28-17-9-6-10-18-28/h5-10,15-18,29-32H,1-4,11-14,19-26H2
InChIKey ACAZYEPMRWHZOM-UHFFFAOYSA-N
Properties
Density 0.976g/cm3 (Cal.)
Boiling point 574.17°C at 760 mmHg (Cal.)
Flash point 316.619°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-Di-(3-((Phenylmethyl)Amino)Propyl)-1,8-Diaminooctane
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