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(2-Aminoethyl)(methyl)((oxolan-2-yl)methyl)amine

HCID 43373754
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Basic information

CAS
933759-85-4
Standard SMILES
CN(CCN)CC1CCCO1
InChIKey
WITWIBORFDYHHP-UHFFFAOYSA-N
Molecular formula
C8H18N2O
Average molar mass
158.24 g/mol
Monoisotopic mass
158.1419132

Names & identifiers

Preferred name
(2-Aminoethyl)(methyl)((oxolan-2-yl)methyl)amine
IUPAC
N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamine

Names & synonyms

933759-85-4(2-aminoethyl)(methyl)[(oxolan-2-yl)methyl]amine(2-Aminoethyl)(methyl)((oxolan-2-yl)methyl)amineRefChem:395358977-393-9(2-aminoethyl)(methyl)(oxolan-2-ylmethyl)aminen1-Methyl-n1-((tetrahydrofuran-2-yl)methyl)ethane-1,2-diamineCHEMBL4537925SCHEMBL11306190CS-0300467EN300-183244G19010
Show more names
N'-methyl-N'-(oxolan-2-ylmethyl)ethane-1,2-diamineN'-methyl-N'-(tetrahydrofuran-2-ylmethyl)ethane-1,2-diamine

Database identifiers

CAS
933759-85-4
PubChem CID
43373754
ChEMBL
CHEMBL4537925
EC Number
977-393-9

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
38.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
11
Formal charge
0
Complexity
108

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)

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

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Related reactions

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Compound notes

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