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2-(2,4-Dichlorophenoxy)ethylamine

HCID 150897
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
1199-28-6
Standard SMILES
NCCOc1ccc(Cl)cc1Cl
InChIKey
NZWBXPGUWYWOOS-UHFFFAOYSA-N
Molecular formula
C8H9Cl2NO
Average molar mass
206.07 g/mol
Monoisotopic mass
205.0061193

Names & identifiers

Preferred name
2-(2,4-Dichlorophenoxy)ethylamine
IUPAC
2-(2,4-dichlorophenoxy)ethanamine
English name
2-(2,4-dichlorophenoxy)ethanamine
Molecular formula
C8H9Cl2NO
Molecular weight
206.07

Names & synonyms

1199-28-62-(2,4-Dichlorophenoxy)ethylamineDTXSID00152614RefChem:83914DTXCID50751052-(2,4-dichlorophenoxy)ethanamine2-(2,4-Dichloro-phenoxy)-ethylamineEthanamine, 2-(2,4-dichlorophenoxy)-2-(2,4-dichlorophenoxy)ethan-1-amineMFCD05668095Ethanamine,2-(2,4-dichlorophenoxy)-SCHEMBL3453883
Show more names
2-(2,4-dichlorophenoxy)ethan-1-amine hydrochloride
NZWBXPGUWYWOOS-UHFFFAOYSA-NSBB018072STL373397AKOS000195707SB78533SY489029CS-0442198ST50334303

Database identifiers

CAS
1199-28-6
PubChem CID
150897
DTXSID
DTXSID00152614

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
Formal charge
0
Complexity
134

Physicochemical properties

Boiling point
174 · 174-176 °C(Press: 15 Torr)
Density
1.308 · 1.308±0.06 g/cm3(Predicted)
storage temp.
Store at Room Tem.
pka
8.15 · 8.15±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
317 · H317-H319
Precautionary statements
280 · P280-P305+P351+P338
HazardClass
IRRITANT

Safety & regulation

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

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
hazard_class
IRRITANT
Hazard statements
H317-H319
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Upstream raw materials

Carbamic acid, N-[2-(2,4-dichlorophenoxy)ethyl]-, 1,1-dimethylethyl ester

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Related reactions

6 records
New reaction record
HRID 136194 reaction equation
HRID 136194As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)
HRID 186925 reaction equation
HRID 186925As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 834151 reaction equation
HRID 834151As reactantTest data from https://doi.org/10.1039/C8SC04228D
HRID 1162517 reaction equation
HRID 1162517As reactantuspto-grants-2010_10
HRID 1162519 reaction equation
HRID 1162519As reactantuspto-grants-2010_10
HRID 1162532 reaction equation
HRID 1162532As reactantuspto-grants-2010_10

Compound notes

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