CS-0084032
1-(3-Chlorophenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1250174-71-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD14653207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
1-(3-Chlorophenyl)-3-buten-1-amine
SMILES
NC(CC=C)C1=CC=CC(Cl)=C1
Tpsa
26.02
Logp
2.9159
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250174-71-0 | 1-(3-CHLOROPHENYL)BUT-3-EN-1-AMINE | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14653207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1-(3-Chlorophenyl)-3-buten-1-amine
SMILES: NC(CC=C)C1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.9159
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14653207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1-(3-Chlorophenyl)-3-buten-1-amine
SMILES:
NC(CC=C)C1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.9159
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: ((3R,4S)-4-m-tolylpyrrolidin-3-yl)methanol
SMILES: OC[C@H]1CNC[C@@H]1C2=CC=CC(C)=C2
Tpsa: 32.26
Logp: 1.29032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
((3R,4S)-4-m-tolylpyrrolidin-3-yl)methanol
SMILES:
OC[C@H]1CNC[C@@H]1C2=CC=CC(C)=C2
Tpsa:
32.26
Logp:
1.29032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: [(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol
SMILES: OC[C@@H]1CNC[C@H]1C2=CC=CC(C)=C2
Tpsa: 32.26
Logp: 1.29032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
[(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol
SMILES:
OC[C@@H]1CNC[C@H]1C2=CC=CC(C)=C2
Tpsa:
32.26
Logp:
1.29032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: None
SMILES: N#CC1=CC(O)=C(Cl)C=C1C
Tpsa: 44.02
Logp: 2.2257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
None
SMILES:
N#CC1=CC(O)=C(Cl)C=C1C
Tpsa:
44.02
Logp:
2.2257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0