CS-0125425
[(4-Ethoxyphenyl)methyl](prop-2-en-1-yl)amine
Manufacturer: ChemScene
CAS Number: 889949-84-2
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Purity
98%
MDL No
MFCD07406273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N-[(4-ethoxyphenyl)methyl]prop-2-en-1-amine
SMILES
C=CCNCC1=CC=C(OCC)C=C1
Tpsa
21.26
Logp
2.3609
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889949-84-2 | N-(4-ETHOXYBENZYL)-2-PROPEN-1-AMINE | A2B Chem | ₹ 19,251.00 - ₹ 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: MFCD07406273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[(4-ethoxyphenyl)methyl]prop-2-en-1-amine
SMILES: C=CCNCC1=CC=C(OCC)C=C1
Tpsa: 21.26
Logp: 2.3609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07406273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(4-ethoxyphenyl)methyl]prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=C(OCC)C=C1
Tpsa:
21.26
Logp:
2.3609
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07407748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: N-[(2-chlorophenyl)methyl]prop-2-en-1-amine
SMILES: C=CCNCC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 2.6156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07407748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
N-[(2-chlorophenyl)methyl]prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
2.6156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07110334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: N-(2-chlorobenzyl)-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=CC=CC=C1Cl.[H]Cl
Tpsa: 12.03
Logp: 3.0374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07110334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
N-(2-chlorobenzyl)-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=CC=CC=C1Cl.[H]Cl
Tpsa:
12.03
Logp:
3.0374
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: C=CCNCC1=CC=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.6156
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
C=CCNCC1=CC=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.6156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4