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2-Amino-4-methylpentan-3-ol

HCID 226833
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Basic information

CAS
116435-65-5
Standard SMILES
CC(C)C(O)C(C)N
InChIKey
QLKNFSOWJQLKLV-UHFFFAOYSA-N
Molecular formula
C6H15NO
Average molar mass
117.19 g/mol
Monoisotopic mass
117.1153641

Names & identifiers

Preferred name
2-Amino-4-methylpentan-3-ol
IUPAC
2-amino-4-methylpentan-3-ol

Names & synonyms

2-amino-4-methylpentan-3-ol116435-65-5RefChem:464340976-488-22-amino-4-methyl-pentan-3-olNSC17700SCHEMBL10976135SCHEMBL21146585NSC-17700AKOS011596568CS-0231862EN300-1256729
Show more names
Z975823338

Database identifiers

CAS
116435-65-5
PubChem CID
226833
EC Number
976-488-2

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
46.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
8
Formal charge
0
Complexity
63.5

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

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Compound notes

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