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Benzenamine, 4-(2,4-dichlorophenoxy)-, hydrochloride

HCID 2795482
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
72782-76-4
Standard SMILES
Cl.Nc1ccccc1Oc1ccc(Cl)cc1Cl
InChIKey
VPOKWNPEXKYIPO-UHFFFAOYSA-N
Molecular formula
C12H10Cl3NO
Average molar mass
290.6 g/mol
Monoisotopic mass
288.98279698

Names & identifiers

Preferred name
Benzenamine, 4-(2,4-dichlorophenoxy)-, hydrochloride
IUPAC
2-(2,4-dichlorophenoxy)aniline;hydrochloride
English name
2-(2,4-DICHLOROPHENOXY)ANILINE HYDROCHLORIDE
Molecular formula
C12H10Cl3NO
Molecular weight
290.57

Names & synonyms

4-(2,4-Dichlorophenoxy)benzenamine hydrochlorideBenzenamine, 4-(2,4-dichlorophenoxy)-, hydrochlorideDTXSID80223114RefChem:322869DTXCID8014560572782-76-42-(2,4-dichlorophenoxy)aniline hydrochloride89279-16-32-(2,4-dichlorophenoxy)aniline;hydrochloride2-(2,4-DICHLOROPHENOXY)ANILINEHYDROCHLORIDESCHEMBL2884722VPOKWNPEXKYIPO-UHFFFAOYSA-N
Show more names
2-(2,4-Dichlorophenoxy)anilineHCl2-(2,4-Dichlorophenoxy)aniline hydrochloride, tech
MFCD000520012-(2,4-Dichlorophenoxy)aniline HCl2-(2,4-dichloro-phenoxy)aniline HClAKOS015846435SB82071AS-66448DB-017759CS-0358494

Database identifiers

CAS
72782-76-4、89279-16-3
PubChem CID
2795482
DTXSID
DTXSID80223114
EC Number
678-974-7

Properties

Computed structural properties

Topological polar surface area
35.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Formal charge
0
Complexity
227

Physicochemical properties

Melting point
75 °C · 75 °C
Sensitive
Hygroscopic
BRN
3736700 · 3736700
CAS DataBase Reference
89279 · 89279-16-3
Symbol(GHS)
7 · GHS07
Signal word
Danger
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Risk Statements
22 · 22-36/37/38
Safety Statements
26 · 26-36/37/39
RIDADR
2811 · UN2811
HazardClass
6.1 · 6.1
PackingGroup
III
HS Code
2922290090 · 2922290090
Limited Quantities
5 L · 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
Excepted Quantities
Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

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

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Safety data

ridadr
UN2811
hs_code
2922290090
risk_code
22-36/37/38
Signal word
Danger
Symbol(GHS)
GHS07
safety_code
26-36/37/39
hazard_class
6.1
packing_group
III
Hazard statements
H302-H315-H319-H335
Limited Quantities
5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
Excepted Quantities
Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
Precautionary statements
P261-P280a-P304+P340-P305+P351+P338-P405-P501a

Chemistry & industry

Suppliers2 total

常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
上海雪荣化学科技有限公司18201727566 · [email protected]

Related reactions

3 records
New reaction record
HRID 746742 reaction equation
HRID 746742As reactantuspto-grants-2008_07
HRID 746743 reaction equation
HRID 746743As reactantuspto-grants-2008_07
HRID 746751 reaction equation
HRID 746751As reactantuspto-grants-2008_07

Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes