CS-0125395
Butyl[2-methyl-3-phenylprop-2-en-1-yl]amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1240590-76-4
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Purity
98%
MDL No
MFCD16810412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClN
Molecular Weight
239.78
Synonyms
None
SMILES
C/C(CNCCCC)=C\C1=CC=CC=C1.[H]Cl
Tpsa
12.03
Logp
3.9014
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240590-76-4 | butyl[(2E)-2-methyl-3-phenylprop-2-en-1-yl]amine hydrochloride | 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: MFCD16810412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN
Molecular Weight: 239.78
Synonyms: None
SMILES: C/C(CNCCCC)=C\C1=CC=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 3.9014
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16810412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN
Molecular Weight:
239.78
Synonyms:
None
SMILES:
C/C(CNCCCC)=C\C1=CC=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
3.9014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07406232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: N-(4-chlorobenzyl)prop-2-en-1-amine
SMILES: C=CCNCC1=CC=C(Cl)C=C1
Tpsa: 12.03
Logp: 2.6156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07406232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
N-(4-chlorobenzyl)prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=C(Cl)C=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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-[(prop-2-en-1-ylamino)methyl]phenol
SMILES: OC1=CC=CC(CNCC=C)=C1
Tpsa: 32.26
Logp: 1.6678
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-[(prop-2-en-1-ylamino)methyl]phenol
SMILES:
OC1=CC=CC(CNCC=C)=C1
Tpsa:
32.26
Logp:
1.6678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16810415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-[(prop-2-enylamino)methyl]phenol
SMILES: OC1=CC=CC(CNCC=C)=C1.[H]Cl
Tpsa: 32.26
Logp: 2.0896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16810415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-[(prop-2-enylamino)methyl]phenol
SMILES:
OC1=CC=CC(CNCC=C)=C1.[H]Cl
Tpsa:
32.26
Logp:
2.0896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4