CS-0588472
(3,4-Dimethylphenyl)(pyridin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 889939-64-4
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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
C-(3,4-Dimethyl-phenyl)-C-pyridin-4-yl-methylamine
SMILES
N=1C=CC(=CC1)C(N)C2=CC=C(C(=C2)C)C
Tpsa
38.91
Logp
2.74654
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-64-4 | C-(3,4-Dimethyl-phenyl)-C-pyridin-4-yl-methylamine | A2B Chem | -- |
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: C-(3,4-Dimethyl-phenyl)-C-pyridin-4-yl-methylamine
SMILES: N=1C=CC(=CC1)C(N)C2=CC=C(C(=C2)C)C
Tpsa: 38.91
Logp: 2.74654
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
C-(3,4-Dimethyl-phenyl)-C-pyridin-4-yl-methylamine
SMILES:
N=1C=CC(=CC1)C(N)C2=CC=C(C(=C2)C)C
Tpsa:
38.91
Logp:
2.74654
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: None
SMILES: Cl.O=C(N1CCCCC1)CC2CCNCC2
Tpsa: 32.34
Logp: 1.8104
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
None
SMILES:
Cl.O=C(N1CCCCC1)CC2CCNCC2
Tpsa:
32.34
Logp:
1.8104
H Acceptors:
2
H Donors:
1
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: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: 2-HYDROXY-5-IODO-3-NITRO-BENZALDEHYDE
SMILES: O=CC1=CC(I)=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 1.7175
H Acceptors: 4
H Donors: 1
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:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
2-HYDROXY-5-IODO-3-NITRO-BENZALDEHYDE
SMILES:
O=CC1=CC(I)=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
1.7175
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆S
Molecular Weight: 180.31
Synonyms: None
SMILES: CCSC1=CC=C(C=C1)C(C)C
Tpsa: 0
Logp: 3.922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆S
Molecular Weight:
180.31
Synonyms:
None
SMILES:
CCSC1=CC=C(C=C1)C(C)C
Tpsa:
0
Logp:
3.922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3