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4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine

4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine structure

CAS No:
154487-83-9
Formula:
C40H96N14
Chemical Name:
4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine
Synonyms:
4,8,13,17-Tetraazaeicosane-1,20-diamine,4,17-bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-;4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine;8-Cascade;1,4-diaminobutane[4]:(1-azabutylidene)4propylamine;1,4-Bis(bis(3-(bis(3-aminopropyl)amino)propyl)amino)butane;868171-14-6

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4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine Basic Attributes

Molecular Weight：

773.28400

Exact Mass：

773.28

Characteristics

PSA：

227.60000

XLogP3：

5.53180

Density：

0.99g/mL

Boiling Point：

841.397ºC

Flash Point：

113ºC

Refractive Index：

n20/D 1.512(lit.)

Vapor Pressure：

0mmHg at 25°C

Safety Information

Transport codes：

UN 2735 8/PG 3

hazard class code：

R22

safety instructions：

26-39

Marks：

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine Use and Manufacturing

Manufacturing Info：

4,8,13,17-Tetraazaeicosane-1,20-diamine, 4,17-bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:773.3
XLogP3:-2.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:45
Exact Mass:772.79423912
Monoisotopic Mass:772.79423912
Topological Polar Surface Area:228
Heavy Atom Count:54
Complexity:582
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

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