CS-0125473
{[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049678-32-1
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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
C₁₇H₂₀ClNO
Molecular Weight
289.80
Synonyms
None
SMILES
C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2.[H]Cl
Tpsa
21.26
Logp
3.963
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049678-32-1 | {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine hydrochloride | 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: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: None
SMILES: C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2.[H]Cl
Tpsa: 21.26
Logp: 3.963
H Acceptors: 2
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:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
None
SMILES:
C=CCNCC1=CC=CC=C1OCC2=CC=CC=C2.[H]Cl
Tpsa:
21.26
Logp:
3.963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07406233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: N-(4-bromobenzyl)prop-2-en-1-amine
SMILES: C=CCNCC1=CC=C(Br)C=C1
Tpsa: 12.03
Logp: 2.7247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07406233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
N-(4-bromobenzyl)prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=C(Br)C=C1
Tpsa:
12.03
Logp:
2.7247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07406272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: N-(3-Bromobenzyl)-2-propen-1-amine
SMILES: C=CCNCC1=CC=CC(Br)=C1
Tpsa: 12.03
Logp: 2.7247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07406272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
N-(3-Bromobenzyl)-2-propen-1-amine
SMILES:
C=CCNCC1=CC=CC(Br)=C1
Tpsa:
12.03
Logp:
2.7247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07107853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: N-(3-bromobenzyl)-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=CC=CC(Br)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.1465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07107853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
N-(3-bromobenzyl)-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=CC=CC(Br)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.1465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4