CS-0367914
N-(4-chlorobenzyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 102236-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367914-1g | In Stock | ₹ 5,561.40 |
CS-0367914 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N
Molecular Weight
206.11
Synonyms
N-(4-CHLOROBENZYL)ETHANEAMINE HYDROCHLORIDE
SMILES
CCNCC1=CC=C(C=C1)Cl.Cl
Tpsa
12.03
Logp
2.8713
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102236-18-0 | Benzenemethanamine, 4-chloro-N-ethyl-, hydrochloride (1:1) | A2B Chem | ₹ 2,737.92 - ₹ 6,160.32 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: N-(4-CHLOROBENZYL)ETHANEAMINE HYDROCHLORIDE
SMILES: CCNCC1=CC=C(C=C1)Cl.Cl
Tpsa: 12.03
Logp: 2.8713
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
N-(4-CHLOROBENZYL)ETHANEAMINE HYDROCHLORIDE
SMILES:
CCNCC1=CC=C(C=C1)Cl.Cl
Tpsa:
12.03
Logp:
2.8713
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: N-(4-sulfanylphenyl)cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)S
Tpsa: 29.1
Logp: 2.3238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
N-(4-sulfanylphenyl)cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)S
Tpsa:
29.1
Logp:
2.3238
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: N-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES: C1=CC=C2C(=C1)CCCC2NCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.762
H Acceptors: 3
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
N-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES:
C1=CC=C2C(=C1)CCCC2NCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.762
H Acceptors:
3
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: C₁₈H₁₈BrNO₄
Molecular Weight: 392.24
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C(C)=C1C)COC2=CC=C(C=O)C=C2OC
Tpsa: 64.63
Logp: 3.90454
H Acceptors: 4
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:
C₁₈H₁₈BrNO₄
Molecular Weight:
392.24
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C(C)=C1C)COC2=CC=C(C=O)C=C2OC
Tpsa:
64.63
Logp:
3.90454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6