O-phenethylhydroxylamine

HCID 202940
NotesReactions
Substructure searchFind similar structures

Basic information

CAS
4732-11-0
Standard SMILES
NOCCc1ccccc1
InChIKey
BZCDKOOXCPRISF-UHFFFAOYSA-N
Molecular formula
C8H11NO
Average molar mass
137.18 g/mol
Monoisotopic mass
137.08406397

Names & identifiers

Preferred name
O-phenethylhydroxylamine
IUPAC
O-(2-phenylethyl)hydroxylamine
English name
O-(2-phenylethyl)hydroxylamine
Molecular formula
C8H11NO
Molecular weight
137.18

Names & synonyms

O-phenethylhydroxylamine4732-11-0DTXSID30276817RefChem:366502DTXCID30200339o-(2-phenylethyl)hydroxylaminePhenethyloxyamineHydroxylamine, O-(2-phenylethyl)-MFCD02246316N-phenylethoxyamine2-(phenyl)ethoxyamineSCHEMBL538854
Show more names
SCHEMBL538855SCHEMBL1862487O-(2-phenylethyl)-hydroxylamineBZCDKOOXCPRISF-UHFFFAOYSA-NAKOS002805468SY281546DB-210074CS-0452803

Database identifiers

CAS
4732-11-0
PubChem CID
202940
DTXSID
DTXSID30276817
EC Number
883-048-2
Nikkaji
J2.087.066D

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
10

Physicochemical properties

Boiling point
65 · 65-67 °C(Press: 0.9 Torr)
Density
1.036 · 1.036±0.06 g/cm3(Predicted)
pka
4.54 · 4.54±0.70(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Suppliers8 total

梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
宝鸡缔都医药化工有限公司029-81145305 17791533577 · [email protected]
南京世洲生物科技有限公司13675144456 · [email protected]
郑州为易化工产品有限公司0371-88888888 qq272369594;2159423853qq · [email protected]
韶远科技(上海)有限公司021-50795510 4000665055 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

Loading…