CS-0125138
[(2E)-2-(Phenylmethylidene)heptyl](propan-2-yl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1240590-97-9
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Purity
98%
MDL No
MFCD16810341
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈ClN
Molecular Weight
281.86
Synonyms
None
SMILES
CC(NC/C(CCCCC)=C/C1=CC=CC=C1)C.[H]Cl
Tpsa
12.03
Logp
5.0701
H Acceptors
1
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240590-97-9 | [(2E)-2-(phenylmethylidene)heptyl](propan-2-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: MFCD16810341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈ClN
Molecular Weight: 281.86
Synonyms: None
SMILES: CC(NC/C(CCCCC)=C/C1=CC=CC=C1)C.[H]Cl
Tpsa: 12.03
Logp: 5.0701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16810341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈ClN
Molecular Weight:
281.86
Synonyms:
None
SMILES:
CC(NC/C(CCCCC)=C/C1=CC=CC=C1)C.[H]Cl
Tpsa:
12.03
Logp:
5.0701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09870084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: N-(3-pyridinylmethyl)-2-propanamine dihydrochloride
SMILES: CC(NCC1=CC=CN=C1)C.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.4232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09870084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
N-(3-pyridinylmethyl)-2-propanamine dihydrochloride
SMILES:
CC(NCC1=CC=CN=C1)C.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.4232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16810343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: None
SMILES: CC(NCC1=CC=NC=C1)C.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.4232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16810343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
None
SMILES:
CC(NCC1=CC=NC=C1)C.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.4232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04568716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: p-Chloro-n-propylbenzylamine
SMILES: CCCNCC1=CC=C(Cl)C=C1
Tpsa: 12.03
Logp: 2.8396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04568716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
p-Chloro-n-propylbenzylamine
SMILES:
CCCNCC1=CC=C(Cl)C=C1
Tpsa:
12.03
Logp:
2.8396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4