CS-0125539
4-{[(Butan-2-yl)amino]methyl}-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1019551-80-4
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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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
4-[(butan-2-ylamino)methyl]-2-methoxyphenol
SMILES
OC1=CC=C(CNC(CC)C)C=C1OC
Tpsa
41.49
Logp
2.2889
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019551-80-4 | 4-{[(Butan-2-yl)amino]methyl}-2-methoxyphenol | 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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 4-[(butan-2-ylamino)methyl]-2-methoxyphenol
SMILES: OC1=CC=C(CNC(CC)C)C=C1OC
Tpsa: 41.49
Logp: 2.2889
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
4-[(butan-2-ylamino)methyl]-2-methoxyphenol
SMILES:
OC1=CC=C(CNC(CC)C)C=C1OC
Tpsa:
41.49
Logp:
2.2889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04562425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: butan-2-yl[(4-ethoxyphenyl)methyl]amine
SMILES: CCOC1=CC=C(CNC(CC)C)C=C1
Tpsa: 21.26
Logp: 2.9734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04562425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
butan-2-yl[(4-ethoxyphenyl)methyl]amine
SMILES:
CCOC1=CC=C(CNC(CC)C)C=C1
Tpsa:
21.26
Logp:
2.9734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07407720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: N-(2-chlorobenzyl)butan-2-amine
SMILES: ClC1=CC=CC=C1CNC(CC)C
Tpsa: 12.03
Logp: 3.2281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07407720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
N-(2-chlorobenzyl)butan-2-amine
SMILES:
ClC1=CC=CC=C1CNC(CC)C
Tpsa:
12.03
Logp:
3.2281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07407721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: N-(3-Chlorobenzyl)-2-butanamine
SMILES: ClC1=CC(CNC(CC)C)=CC=C1
Tpsa: 12.03
Logp: 3.2281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07407721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
N-(3-Chlorobenzyl)-2-butanamine
SMILES:
ClC1=CC(CNC(CC)C)=CC=C1
Tpsa:
12.03
Logp:
3.2281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4