CS-0577213
4-(Benzyloxy)-3,5-dimethylaniline
Manufacturer: ChemScene
CAS Number: 130211-83-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
4-benzyloxy-3,5-dimethyl-aniline
SMILES
NC1=CC(C)=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa
35.25
Logp
3.46464
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130211-83-5 | 3,5-dimethyl-4-phenylmethoxyaniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 4-benzyloxy-3,5-dimethyl-aniline
SMILES: NC1=CC(C)=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa: 35.25
Logp: 3.46464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
4-benzyloxy-3,5-dimethyl-aniline
SMILES:
NC1=CC(C)=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa:
35.25
Logp:
3.46464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂
Molecular Weight: 309.98
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=C(C3=CC=C2)Br)Br
Tpsa: 0
Logp: 4.7688
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂
Molecular Weight:
309.98
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=C(C3=CC=C2)Br)Br
Tpsa:
0
Logp:
4.7688
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂OS₂
Molecular Weight: 336.52
Synonyms: 2,6-DI(TERT-BUTYL)-4-[5-(METHYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]BENZENOL
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN=C(S2)SC
Tpsa: 46.01
Logp: 5.2276
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂OS₂
Molecular Weight:
336.52
Synonyms:
2,6-DI(TERT-BUTYL)-4-[5-(METHYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]BENZENOL
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN=C(S2)SC
Tpsa:
46.01
Logp:
5.2276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 1-(2-PROPEN-1-YLOXY)-2-(TRIFLUOROMETHYL)-BENZENE
SMILES: FC(C1=CC=CC=C1OCC=C)(F)F
Tpsa: 9.23
Logp: 3.2702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
1-(2-PROPEN-1-YLOXY)-2-(TRIFLUOROMETHYL)-BENZENE
SMILES:
FC(C1=CC=CC=C1OCC=C)(F)F
Tpsa:
9.23
Logp:
3.2702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3