CS-0339847
2-Ethoxy-6-((m-tolylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1019513-11-1
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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
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
None
SMILES
OC1=C(CNC2=CC=CC(C)=C2)C=CC=C1OCC
Tpsa
41.49
Logp
3.71142
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: OC1=C(CNC2=CC=CC(C)=C2)C=CC=C1OCC
Tpsa: 41.49
Logp: 3.71142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
OC1=C(CNC2=CC=CC(C)=C2)C=CC=C1OCC
Tpsa:
41.49
Logp:
3.71142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 3-Methyl-N-(3-pyridinylmethyl)aniline
SMILES: CC1=CC(=CC=C1)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 3.00212
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
3-Methyl-N-(3-pyridinylmethyl)aniline
SMILES:
CC1=CC(=CC=C1)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
3.00212
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: C₁₂H₁₅F₂NO
Molecular Weight: 227.25
Synonyms: None
SMILES: FC(F)OC1=CC=CC=C1CNCC2CC2
Tpsa: 21.26
Logp: 2.7876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂NO
Molecular Weight:
227.25
Synonyms:
None
SMILES:
FC(F)OC1=CC=CC=C1CNCC2CC2
Tpsa:
21.26
Logp:
2.7876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂NO₂
Molecular Weight: 298.16
Synonyms: 2-[(3,5-dichloroanilino)methyl]-6-methoxyphenol
SMILES: COC1=CC=CC(=C1O)CNC2=CC(=CC(=C2)Cl)Cl
Tpsa: 41.49
Logp: 4.3197
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂NO₂
Molecular Weight:
298.16
Synonyms:
2-[(3,5-dichloroanilino)methyl]-6-methoxyphenol
SMILES:
COC1=CC=CC(=C1O)CNC2=CC(=CC(=C2)Cl)Cl
Tpsa:
41.49
Logp:
4.3197
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4