CS-0555458
N-methyl-1-(2-(phenoxymethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 892502-17-9
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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
N-methyl-2-(phenoxymethyl)benzylamine
SMILES
CNCC1=CC=CC=C1COC2=CC=CC=C2
Tpsa
21.26
Logp
2.985
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892502-17-9 | Benzenemethanamine,N-methyl-2-(phenoxymethyl)- | 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: N-methyl-2-(phenoxymethyl)benzylamine
SMILES: CNCC1=CC=CC=C1COC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.985
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-methyl-2-(phenoxymethyl)benzylamine
SMILES:
CNCC1=CC=CC=C1COC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.985
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: N-methyl-N-[4-(pyridin-2-yloxy)benzyl]amine
SMILES: CNCC1=CC=C(C=C1)OC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.5933
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
N-methyl-N-[4-(pyridin-2-yloxy)benzyl]amine
SMILES:
CNCC1=CC=C(C=C1)OC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.5933
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: N-methyl-3-(1,3-thiazol-2-yl)benzylamine
SMILES: CNCC1=CC(=CC=C1)C2=NC=CS2
Tpsa: 24.92
Logp: 2.5295
H Acceptors: 3
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
N-methyl-3-(1,3-thiazol-2-yl)benzylamine
SMILES:
CNCC1=CC(=CC=C1)C2=NC=CS2
Tpsa:
24.92
Logp:
2.5295
H Acceptors:
3
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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: [1-(Phenylsulfonyl)-1H-Indol-3-Yl]Methanol
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Tpsa: 59.3
Logp: 2.3706
H Acceptors: 4
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
[1-(Phenylsulfonyl)-1H-Indol-3-Yl]Methanol
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Tpsa:
59.3
Logp:
2.3706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3