CS-0125528
(Prop-2-en-1-yl)[(2,4,5-trimethoxyphenyl)methyl]amine
Manufacturer: ChemScene
CAS Number: 880809-17-6
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Purity
98%
MDL No
MFCD07364919
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
prop-2-en-1-yl[(2,4,5-trimethoxyphenyl)methyl]amine
SMILES
COC1=C(OC)C=C(OC)C(CNCC=C)=C1
Tpsa
39.72
Logp
1.988
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880809-17-6 | (Prop-2-en-1-yl)[(2,4,5-trimethoxyphenyl)methyl]amine | A2B Chem | ₹ 69,420.00 - ₹ 3,61,340.00 |
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: MFCD07364919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: prop-2-en-1-yl[(2,4,5-trimethoxyphenyl)methyl]amine
SMILES: COC1=C(OC)C=C(OC)C(CNCC=C)=C1
Tpsa: 39.72
Logp: 1.988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07364919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
prop-2-en-1-yl[(2,4,5-trimethoxyphenyl)methyl]amine
SMILES:
COC1=C(OC)C=C(OC)C(CNCC=C)=C1
Tpsa:
39.72
Logp:
1.988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07109693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: COC1=C(OC)C=C(OC)C(CNCC=C)=C1.[H]Cl
Tpsa: 39.72
Logp: 2.4098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07109693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
COC1=C(OC)C=C(OC)C(CNCC=C)=C1.[H]Cl
Tpsa:
39.72
Logp:
2.4098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04558993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: N-(4-chlorobenzyl)butan-2-amine
SMILES: ClC1=CC=C(CNC(CC)C)C=C1
Tpsa: 12.03
Logp: 3.2281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04558993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
N-(4-chlorobenzyl)butan-2-amine
SMILES:
ClC1=CC=C(CNC(CC)C)C=C1
Tpsa:
12.03
Logp:
3.2281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07107485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-[(butan-2-ylamino)methyl]phenol
SMILES: OC1=CC=CC(CNC(CC)C)=C1
Tpsa: 32.26
Logp: 2.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07107485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-[(butan-2-ylamino)methyl]phenol
SMILES:
OC1=CC=CC(CNC(CC)C)=C1
Tpsa:
32.26
Logp:
2.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4