Basic information
- CAS
105326-95-2- Standard SMILES
Nc1ccc(OCc2ccc3ccccc3n2)cc1- InChIKey
GAJJBSCMLWJMKT-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- 4-(Quinolin-2-ylmethoxy)aniline
- IUPAC
- 4-(quinolin-2-ylmethoxy)aniline
- English name
- 4-(2-quinolinylmethoxy)Benzenamine
- Molecular formula
- C16H14N2O
- Molecular weight
- 250.3
Names & synonyms
105326-95-24-(quinolin-2-ylmethoxy)aniline2-(4-Aminophenoxymethyl)quinolineMFCD03644161Benzenamine, 4-(2-quinolinylmethoxy)-4-[(quinolin-2-yl)methoxy]anilineMaybridge3_0075454-(2-quinolylmethoxy)anilineSCHEMBL1694951DTXSID70372665GAJJBSCMLWJMKT-UHFFFAOYSA-NHMS1452J13
Show more names
4-(2-quinolinylmethoxy)Benzenamine2-(4-AMINOPHENOXYMETHYL)QUINOLINE(WXC07921)
4-(Quinolin-2-ylmethoxy)-phenylamineAKOS009205003SB70915IDI1_018932AS-63288DA-15937CS-0047183W15883
Database identifiers
- CAS
105326-95-2- PubChem CID
- 2747569
- DTXSID
DTXSID70372665
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Physicochemical properties
- Melting point
- 126 · 126-128 °C
- Boiling point
- 445.7 · 445.7±25.0 °C(Predicted)
- Density
- 1.228 · 1.228±0.06 g/cm3(Predicted)
- pka
- 5.07 · 5.07±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
宁波季诺化学品有限公司0574-87314919 057487319282 · [email protected]
北京建强伟业科技有限公司（FUSION弗珍试剂品牌）0531-88924771 15614660963 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
Related reactions
16 records
Compound notes
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