ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/2-Methyl-4-[(oxiran-2-yl)methoxy]-N,N-bis[(oxiran-2-yl)methyl]aniline
C16H21NO4
291.34 g/mol
Pharmaceutical IntermediateDanger

N-[2-methyl-4-(oxiranylmethoxy)phenyl]-n-(oxiranylmethyl)oxiranemethanamine

CAS110656-67-2EC891-843-0
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a functionalized aniline derivative containing three epoxide groups and an ether linkage, used as an intermediate in the production of epoxy resins for industrial and research applications.

epoxy resin intermediatepharmaceutical intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 110656-67-2

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

Tert-butyl 4-bromobutanoate

CAS110661-91-1

pharmaceutical intermediate

ReferenceSame Category

Methyl (2S)-2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoate

CAS1106685-61-3

pharmaceutical intermediate

ReferenceSame Category

R,S-Ambrisentan-acyl-b-D-glucuronide

CAS1106685-82-8

pharmaceutical intermediate

ReferenceSame Category

8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one

CAS110683-22-2

pharmaceutical intermediate

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Health Hazard
Health Hazard
Environmental Hazard
Environmental Hazard
Danger
H302Harmful if swallowed
H318Causes serious eye damage
H371May cause damage to organs
H372Causes damage to organs through prolonged or repeated exposure
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name

2-methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline

InChIKey

IWRZKNMUSBNOOD-UHFFFAOYSA-N

SMILES

CC1=C(C=CC(=C1)OCC2CO2)N(CC3CO3)CC4CO4

Synonyms (2)

—