CS-0335404
N-(2-(6-methylpyridin-3-yl)ethyl)aniline
Manufacturer: ChemScene
CAS Number: 109474-82-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
SMILES
CC1=NC=C(C=C1)CCNC2=CC=CC=C2
Tpsa
24.92
Logp
3.04462
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109474-82-0 | N-[2-(6-Methyl-3-pyridinyl)ethyl]aniline | A2B Chem | ₹ 27,145.00 - ₹ 60,253.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
SMILES: CC1=NC=C(C=C1)CCNC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.04462
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
SMILES:
CC1=NC=C(C=C1)CCNC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.04462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa: 21.26
Logp: 1.6607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
CC1(CNCCO1)C2=CC=C(C=C2)F
Tpsa:
21.26
Logp:
1.6607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(OC)[C@H]1N(S(=O)(N(C)C)=O)CCC1
Tpsa: 66.92
Logp: -0.5698
H Acceptors: 4
H Donors: 0
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:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(S(=O)(N(C)C)=O)CCC1
Tpsa:
66.92
Logp:
-0.5698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: CC(C(N1C2C(NC1=O)NC(N2)=O)C(O)=O)C
Tpsa: 110.77
Logp: -0.9142
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
CC(C(N1C2C(NC1=O)NC(N2)=O)C(O)=O)C
Tpsa:
110.77
Logp:
-0.9142
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3