 Home > Encyclopedia > N-[3-[Bis(2-methoxyethyl)amino]phenyl]acetamide

N-[3-[Bis(2-methoxyethyl)amino]phenyl]acetamide

N-[3-[Bis(2-methoxyethyl)amino]phenyl]acetamide structure

CAS No:
24294-01-7
Formula:
C14H22N2O3
Chemical Name:
N-[3-[Bis(2-methoxyethyl)amino]phenyl]acetamide
Synonyms:
Acetamide,N-[3-[bis(2-methoxyethyl)amino]phenyl]-;N-[3-[Bis(2-methoxyethyl)amino]phenyl]acetamide;m-[Bis(2-methoxyethyl)amino]acetanilide;N-Acetyl-N′,N′-bis(2-methoxyethyl)-1,3-benzenediamine;N-Acetyl-N′,N′-bis(2-methoxyethyl)-m-phenylenediamine;N-Acetyl-N'N′-bis(2-methoxyethyl)-1,3-phenylenediamine;3-[N,N-Bis(2-methoxyethyl)amino]acetanilide;1935658-21-1

Request for Quotation

N-[3-[Bis(2-methoxyethyl)amino]phenyl]acetamide Basic Attributes

Molecular Weight：

266.33600

Exact Mass：

266.34

EC Number：

432-530-7

DSSTox ID：

DTXSID70465521

Characteristics

PSA：

50.80000

XLogP3：

1.81720

Density：

1.113g/cm3

Boiling Point：

450.027ºC at 760 mmHg

Flash Point：

225.968ºC

Refractive Index：

1.556

Vapor Pressure：

0mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501

Computed Properties

Molecular Weight:266.34
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:266.16304257
Monoisotopic Mass:266.16304257
Topological Polar Surface Area:50.8
Heavy Atom Count:19
Complexity:253
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: retatrutide buy; n2o4 lewis structure; calcium carbonate chemical formula; diphosphorus pentoxide; ethylene glycol formula; isobutene

Guide of N-[3-[Bis(2-methoxyethyl)amino]phenyl]acetamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.