CAS 53524-27-9 2-Amino-4-chloro-5-methylphenol (HCID 104524)

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Basic information

CAS: 53524-27-9
Standard SMILES: Cc1cc(O)c(N)cc1Cl
InChIKey: QDGJHZNOQSIFAT-UHFFFAOYSA-N
Molecular formula: C7H8ClNO
Average molar mass: 157.6 g/mol
Monoisotopic mass: 157.02944156

Names & identifiers

Preferred name: 2-Amino-4-chloro-5-methylphenol
IUPAC: 2-amino-4-chloro-5-methylphenol
English name: 2-Amino-4-chloro-5-methyl phenol
Molecular formula: C7H8ClNO
Molecular weight: 157.6

Names & synonyms

2-Amino-4-chloro-5-methylphenolPhenol, 2-amino-4-chloro-5-methyl-EINECS 258-606-8993BF9NXZ3DTXSID5068867RefChem:85188DTXCID2041462258-606-853524-27-9MFCD090385892-Amino-4-chloro-5-methyl phenol2-amino-4-chloro-5-methyl-phenol

Show more names

3-Methyl-4-chloro-6-aminophenol

4-Chlor-6-amino-m-kresolUNII-993BF9NXZ3SCHEMBL24214566-Chlor-4-amino-3-oxy-toluolAKOS006330402AS-40940CS-0210625NS00032781

Database identifiers

CAS: 53524-27-9
PubChem CID: 104524
DTXSID: DTXSID5068867
UNII: 993BF9NXZ3
EC Number: 258-606-8
Nikkaji: J60.211F

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 46.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 10
Formal charge: 0
Complexity: 120

Physicochemical properties

storage temp.: 0 · Store at 0-8 °C
FDA UNII: 993 BF9NXZ3 · 993BF9NXZ3
EPA Substance Registry System: 2 · Phenol, 2-amino-4-chloro-5-methyl- (53524-27-9)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 264 · P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
TSCA: TSCA listed

Safety & regulation

Safety data

tsca: TSCA listed
Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H315-H319-H335
Precautionary statements: P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501