Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:35410 - primary diamine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
primary diamine
ChEBI ID
CHEBI:35410
Definition
A primary diamine is a compound derived from a hydrocarbon by replacing two hydrogen atoms by amino groups.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:8408, CHEBI:26264
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
H4N2R
Net Charge
0
Average Mass (excl. R groups)
32.045
Monoisotopic Mass (excl. R groups)
32.03745
SMILES
N[*]N
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
primary diamine (
CHEBI:35410
)
is a
diamine (
CHEBI:23666
)
Incoming
alkane-α,ω-diamine (
CHEBI:35411
)
is a
primary diamine (
CHEBI:35410
)
naphthalenediamine (
CHEBI:53009
)
is a
primary diamine (
CHEBI:35410
)
phenylenediamine (
CHEBI:51402
)
is a
primary diamine (
CHEBI:35410
)
IUPAC Name
primary diamines
Synonyms
Sources
Primary diamine
KEGG COMPOUND
primary diamines
ChEBI
Manual Xref
Database
C02311
KEGG COMPOUND
View more database links
Last Modified
04 December 2015