Research chemical
CAS Number: 76888-69-2
![3-[(1-Methylethyl)amino]-1-butanol molecular structure, CAS 76888-69-2](/structure-images/76888-69-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
10057543
Exact Mass
131.131014
InChIKey
HOMIABLVBZOOJM-UHFFFAOYSA-N
IUPAC Name
3-(propan-2-ylamino)butan-1-ol
SMILES String
CC(C)NC(C)CCO
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
3-[(1-Methylethyl)amino]-1-butanol is identified by CAS 76888-69-2, with molecular formula C7H17NO, molecular weight 131.22, InChIKey HOMIABLVBZOOJM-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
9
H-bond acceptors
2
H-bond donors
2
Rotatable bonds
4
Ring count
0
Aromatic rings
0
Topological polar surface area
32.26 Ų
Computed LogP
0.76
Fragment-like structure rule
Yes
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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.
Structural features
3-[(1-Methylethyl)amino]-1-butanol (CAS 76888-69-2) is maintained as a commercial cas reference with formula C7H17NO, molecular weight 131. 22 g/mol, PubChem CID 10057543.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include fragment-like structure profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.