Research chemical

N-(2-aminoethyl)-N'-phenylethanediamide

CAS Number: 1096887-55-6

Chemical structure
N-(2-aminoethyl)-N'-phenylethanediamide molecular structure, CAS 1096887-55-6

Product details

Identity & specification

Molecular formula
C10H13N3O2
Molecular weight
207.23 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

43315698

Exact Mass

207.100777

InChIKey

IVHKHFJQYZJTOR-UHFFFAOYSA-N

IUPAC Name

N-(2-aminoethyl)-N'-phenyloxamide

SMILES String

NCCNC(=O)C(=O)Nc1ccccc1

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

15

H-bond acceptors

5

H-bond donors

4

Rotatable bonds

3

Ring count

1

Aromatic rings

1

Topological polar surface area

84.22 Ų

Computed LogP

-0.3

Fragment-like structure rule

No

Lead-like structure rule

No

Drug-like structure rule

Yes

Structure family

n heterocycle ligand

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

No

N-heterocycle motif

Yes

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

N-(2-aminoethyl)-N'-phenylethanediamide (CAS 1096887-55-6) is maintained as a cataloged research chemical with formula C10H13N3O2, molecular weight 207. 23 g/mol, PubChem CID 43315698.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.

Documentation needs

SDS signal word: Danger; hazard codes: H302, H319, H372, H410; for research use only.

Applications & Classification

Supplier Catalog SourcingCommercial Research ChemicalsHeterocyclic Building BlocksResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for N-(2-aminoethyl)-N'-phenylethanediamide (CAS 1096887-55-6)?

N-(2-aminoethyl)-N'-phenylethanediamide is identified by CAS 1096887-55-6, with molecular formula C10H13N3O2, molecular weight 207.23, InChIKey IVHKHFJQYZJTOR-UHFFFAOYSA-N.

Can I request a COA for CAS 1096887-55-6?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for N-(2-aminoethyl)-N'-phenylethanediamide?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 1096887-55-6 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.