CS-0125288
4-[(Butylamino)methyl]-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 112520-76-0
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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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
Phenol,4-[(butylamino)methyl]-2-methoxy
SMILES
OC1=CC=C(CNCCCC)C=C1OC
Tpsa
41.49
Logp
2.2905
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112520-76-0 | Phenol, 4-[(butylamino)methyl]-2-methoxy- | 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: Phenol,4-[(butylamino)methyl]-2-methoxy
SMILES: OC1=CC=C(CNCCCC)C=C1OC
Tpsa: 41.49
Logp: 2.2905
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Phenol,4-[(butylamino)methyl]-2-methoxy
SMILES:
OC1=CC=C(CNCCCC)C=C1OC
Tpsa:
41.49
Logp:
2.2905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16810383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: None
SMILES: OC1=CC=C(CNCCCC)C=C1OC.[H]Cl
Tpsa: 41.49
Logp: 2.7123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16810383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
None
SMILES:
OC1=CC=C(CNCCCC)C=C1OC.[H]Cl
Tpsa:
41.49
Logp:
2.7123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07407515
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-1-amine
SMILES: ClC1=CC=CC=C1CNCCCC
Tpsa: 12.03
Logp: 3.2297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07407515
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-1-amine
SMILES:
ClC1=CC=CC=C1CNCCCC
Tpsa:
12.03
Logp:
3.2297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07110012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N
Molecular Weight: 234.17
Synonyms: N-(2-Chlorobenzyl)-1-butanamine hydrochloride
SMILES: ClC1=CC=CC=C1CNCCCC.[H]Cl
Tpsa: 12.03
Logp: 3.6515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07110012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N
Molecular Weight:
234.17
Synonyms:
N-(2-Chlorobenzyl)-1-butanamine hydrochloride
SMILES:
ClC1=CC=CC=C1CNCCCC.[H]Cl
Tpsa:
12.03
Logp:
3.6515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5