CS-0125391
Butyl[(2e)-3-phenylprop-2-en-1-yl]amine
Manufacturer: ChemScene
CAS Number: 155687-67-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD07410435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
N-butyl-3-phenylprop-2-en-1-ylamine
SMILES
CCCCNC/C=C/C1=CC=CC=C1
Tpsa
12.03
Logp
3.0895
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155687-67-5 | N-butyl-3-phenyl-2-propen-1-amine | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: MFCD07410435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: N-butyl-3-phenylprop-2-en-1-ylamine
SMILES: CCCCNC/C=C/C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.0895
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07410435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
N-butyl-3-phenylprop-2-en-1-ylamine
SMILES:
CCCCNC/C=C/C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.0895
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01475262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: COC1=CC=CC=C1/C=C/CNCCCC
Tpsa: 21.26
Logp: 3.0981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01475262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
COC1=CC=CC=C1/C=C/CNCCCC
Tpsa:
21.26
Logp:
3.0981
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: None
SMILES: COC1=CC=CC=C1/C=C/CNCCCC.[H]Cl
Tpsa: 21.26
Logp: 3.5199
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:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
None
SMILES:
COC1=CC=CC=C1/C=C/CNCCCC.[H]Cl
Tpsa:
21.26
Logp:
3.5199
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: C/C(CNCCCC)=C\C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.4796
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
C/C(CNCCCC)=C\C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.4796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6