CS-0125490
[(2-Ethoxyphenyl)methyl](prop-2-en-1-yl)amine
Manufacturer: ChemScene
CAS Number: 893569-92-1
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Purity
98%
MDL No
MFCD07406275
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine
SMILES
C=CCNCC1=CC=CC=C1OCC
Tpsa
21.26
Logp
2.3609
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893569-92-1 | N-(2-ETHOXYBENZYL)-2-PROPEN-1-AMINE | 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: MFCD07406275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine
SMILES: C=CCNCC1=CC=CC=C1OCC
Tpsa: 21.26
Logp: 2.3609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07406275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=CC=C1OCC
Tpsa:
21.26
Logp:
2.3609
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(CNCC=C)=C1
Tpsa: 39.72
Logp: 1.988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(CNCC=C)=C1
Tpsa:
39.72
Logp:
1.988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07109805
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(OC)=CC(CNCC=C)=C1.[H]Cl
Tpsa: 39.72
Logp: 2.4098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07109805
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(OC)=CC(CNCC=C)=C1.[H]Cl
Tpsa:
39.72
Logp:
2.4098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 2-bromo-6-methoxy-4-[(prop-2-en-1-ylamino)methyl]phenol
SMILES: OC1=C(OC)C=C(CNCC=C)C=C1Br
Tpsa: 41.49
Logp: 2.4389
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
2-bromo-6-methoxy-4-[(prop-2-en-1-ylamino)methyl]phenol
SMILES:
OC1=C(OC)C=C(CNCC=C)C=C1Br
Tpsa:
41.49
Logp:
2.4389
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5