2-Amino-5-chlorophenol

HCID 91591

Basic information

CAS
28443-50-7
Standard SMILES
Nc1ccc(Cl)cc1O
InChIKey
FZCQMIRJCGWWCL-UHFFFAOYSA-N
Molecular formula
C6H6ClNO
Average molar mass
143.57 g/mol
Monoisotopic mass
143.0137915

Names & identifiers

Preferred name
2-Amino-5-chlorophenol
IUPAC
2-amino-5-chlorophenol
English name
2-Amino-5-chlorophenol
Molecular formula
C6H6ClNO
Molecular weight
143.57

Names & synonyms

2-Amino-5-chlorophenol28443-50-74-chloro-2-hydroxyanilinePhenol, 2-amino-5-chloro-5-chloro-2-aminophenol6VK2H53LQNDTXSID6067385CHEBI:75051RefChem:85263DTXCID0037819249-020-3MFCD02093863
Show more names
TIMTEC-BB SBB0041372-Amino-5-chlorophenCyclohexane Impurity 1Lenvatinib Impurity 82Chlorzoxazone Impurity 242-Amino-5-chlorophenol 97%2-Amino-5-chlorophenol,99%
2-amino-5-chloro-phenolEINECS 249-020-35-chloro-o-aminophenol2-hydroxy-4-chloroanilineUNII-6VK2H53LQNEC 249-020-3SCHEMBL1033293-CHLORO-6-AMINOPHENOL

Database identifiers

CAS
28443-50-7
PubChem CID
91591
DTXSID
DTXSID6067385
ChEBI
CHEBI:75051
UNII
6VK2H53LQN
EC Number
249-020-3
Nikkaji
J88.559B

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
46.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
9

Physicochemical properties

Melting point
145 · 145-153 °C (lit.)
Boiling point
185.5 °C · 185.5°C (rough estimate)
Density
1.2028 · 1.2028 (rough estimate)
vapor pressure
0.002 · 0.002-0.094Pa at 20-50℃
refractive index
1.5618 · 1.5618 (estimate)
storage temp.
-20 °C, · -20°C, stored under nitrogen

Safety & regulation

GHS classification

GHS Classification · 5 items

Warning

H315 (97.7%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (95.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

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

Aggregated GHS information provided per 43 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Hazard information

Regulatory InformationStatus: Cease Manufacture Update: 19-02-2016 https://echa.europa.eu/registration-dossier/-/registered-dossier/12346
Hazard Classes and CategoriesSkin Irrit. 2 (97.7%);Eye Irrit. 2 (97.7%);STOT SE 3 (95.3%)

Regulatory information

Regulatory InformationStatus: Cease Manufacture Update: 19-02-2016 https://echa.europa.eu/registration-dossier/-/registered-dossier/12346

Safety data

PPE
dust mask type N95 (US), Eyeshields, Gloves
wgk
3
tsca
TSCA listed
hs_code
29222990
risk_code
36/37/38-20/21/22
Signal word
Warning

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPhenol, 2-amino-5-chloro-: ACTIVE
Applications · 2 items

Uses2-Amino-5-chlorophenol may be used to synthesize 2-amino-5-chloromuconic semialdehyde and benzoxazole derivatives.

General Description2-Amino-5-chlorophenol can be synthesized from 2-chloro-5-nitrophenol via reduction. It can also be obtained from 1-chloro-4-nitrobenzene by using a bacterial strain LW1. 2-Amino-5-chlorophenol participates in the condensation reaction with acetylferrocene to afford ferrocenyl Schiff bases bearing a phenol group.

Suppliers100 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
上海达立康医药科技有限公司18658316824
温州共赢化学有限公司+86-0086-577-64498589 +86-15355981851 · [email protected]
环生美森医药技术(山东)有限公司0531-88762217 18301471076 · [email protected]

Additional notes

DefinitionChEBI: Phenol carrying amino and chloro substituents at positions 2 and 5 respectively. It is part of the degradation pathway of 4-chloronitrobenzene, CHEBI:34399.

Related reactions

30 records

Compound notes

Loading…