CS-0125024
2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol
Manufacturer: ChemScene
CAS Number: 1019477-35-0
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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
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2-methoxy-4-[(propan-2-ylamino)methyl]phenol
SMILES
OC1=CC=C(CNC(C)C)C=C1OC
Tpsa
41.49
Logp
1.8988
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019477-35-0 | 2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-methoxy-4-[(propan-2-ylamino)methyl]phenol
SMILES: OC1=CC=C(CNC(C)C)C=C1OC
Tpsa: 41.49
Logp: 1.8988
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-methoxy-4-[(propan-2-ylamino)methyl]phenol
SMILES:
OC1=CC=C(CNC(C)C)C=C1OC
Tpsa:
41.49
Logp:
1.8988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08757432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: N-(4-Ethoxybenzyl)-2-propanamine
SMILES: CC(NCC1=CC=C(OCC)C=C1)C
Tpsa: 21.26
Logp: 2.5833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08757432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
N-(4-Ethoxybenzyl)-2-propanamine
SMILES:
CC(NCC1=CC=C(OCC)C=C1)C
Tpsa:
21.26
Logp:
2.5833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08691701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: N-[(2-Chlorophenyl)methyl]propan-2-amine
SMILES: CC(NCC1=CC=CC=C1Cl)C
Tpsa: 12.03
Logp: 2.838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08691701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
N-[(2-Chlorophenyl)methyl]propan-2-amine
SMILES:
CC(NCC1=CC=CC=C1Cl)C
Tpsa:
12.03
Logp:
2.838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06408101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: N-(3-chlorobenzyl)propan-2-amine
SMILES: CC(NCC1=CC=CC(Cl)=C1)C
Tpsa: 12.03
Logp: 2.838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06408101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
N-(3-chlorobenzyl)propan-2-amine
SMILES:
CC(NCC1=CC=CC(Cl)=C1)C
Tpsa:
12.03
Logp:
2.838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3