CS-0370484
3-Amino-4-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 29526-73-6
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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
C₈H₉NO
Molecular Weight
135.16
Synonyms
3-Amino-p-tolualdehyde
SMILES
O=CC1=CC=C(C)C(N)=C1
Tpsa
43.09
Logp
1.38972
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29526-73-6 | P-TOLUALDEHYDE, 3-AMINO- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-Amino-p-tolualdehyde
SMILES: O=CC1=CC=C(C)C(N)=C1
Tpsa: 43.09
Logp: 1.38972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-Amino-p-tolualdehyde
SMILES:
O=CC1=CC=C(C)C(N)=C1
Tpsa:
43.09
Logp:
1.38972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 3-Cyclopropylbenzenemethanamine
SMILES: NCC1=CC=CC(C2CC2)=C1
Tpsa: 26.02
Logp: 2.0227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
3-Cyclopropylbenzenemethanamine
SMILES:
NCC1=CC=CC(C2CC2)=C1
Tpsa:
26.02
Logp:
2.0227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20700345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Benzoic acid, 3-amino-2-cyano-, methyl ester
SMILES: O=C(OC)C1=CC=CC(N)=C1C#N
Tpsa: 76.11
Logp: 0.92708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20700345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 3-amino-2-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(N)=C1C#N
Tpsa:
76.11
Logp:
0.92708
H Acceptors:
4
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 3-amino-5-ethoxy-1,2,4-oxadiazole
SMILES: O=C(O)C1=CC(F)=CC(N)=C1C
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
3-amino-5-ethoxy-1,2,4-oxadiazole
SMILES:
O=C(O)C1=CC(F)=CC(N)=C1C
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1