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N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide

N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide structure

CAS No:
155773-72-1
Formula:
C22H48N10O4
Chemical Name:
N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide
Synonyms:
N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxo-propyl]-[2-[bis[3-(2-aminoethylamino)-3-oxo-propyl]amino]ethyl]amino]propanamide;

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N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide Basic Attributes

Molecular Weight：

516.68100

Exact Mass：

516.38600005

DSSTox ID：

DTXSID70399812

Characteristics

PSA：

240.92000

XLogP3：

1.61280

Density：

0.854 g/mL at 25ºC

Boiling Point：

64.7ºC

Flash Point：

52 °F

Refractive Index：

n20/D 1.364

Safety Information

Transport codes：

UN 1230 3/PG 2

hazard class code：

R11

safety instructions：

7-16-36/37-45

Marks：

F; T

GHS Classification：

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P302+P352, P303+P361+P353, P312, P322, P361, P363, P370+P378, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH：

Synthetic or natural materials, other than DRUGS, that are used to replace or repair any body TISSUES or bodily function. (See all compounds classified as Biocompatible Materials.)

MeSH Entry Terms：

PAMAM dendrimer

Computed Properties

Molecular Weight:516.7
XLogP3:-6.5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:23
Exact Mass:516.38600005
Monoisotopic Mass:516.38600005
Topological Polar Surface Area:227
Heavy Atom Count:36
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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