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5-Methyloxolan-3-amine

HCID 22011941
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Basic information

CAS
197781-21-8
Standard SMILES
CC1CC(N)CO1
InChIKey
HLAUKISKFSLYFI-UHFFFAOYSA-N
Molecular formula
C5H11NO
Average molar mass
101.15 g/mol
Monoisotopic mass
101.08406397

Names & identifiers

Preferred name
5-Methyloxolan-3-amine
IUPAC
5-methyloxolan-3-amine
English name
Pentitol,2-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)
Molecular formula
C5H11NO
Molecular weight
101.15

Names & synonyms

197781-21-85-methyloxolan-3-amineRefChem:537298959-950-85-Methyltetrahydrofuran-3-aminePentitol,2-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)4-amino-2-methyltetrahydrofuranSCHEMBL7387531SCHEMBL7973316HLAUKISKFSLYFI-UHFFFAOYSA-NMFCD19216759AKOS006348897
Show more names
SY488330EN300-253193

Database identifiers

CAS
197781-21-8
PubChem CID
22011941
EC Number
959-950-8

Properties

Computed structural properties

XLogP
-0.2
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
7
Formal charge
0
Complexity
65.1

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

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 3 (100%)

Related reactions

2 records
New reaction record
HRID 1532957 reaction equation
HRID 1532957As reactantuspto-grants-2001_03
HRID 2139823 reaction equation
HRID 2139823As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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