CS-0286104
2-(Aminomethyl)benzamide
Manufacturer: ChemScene
CAS Number: 63056-17-7
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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
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Benzamide, 2-(aminomethyl)- (9CI)
SMILES
NCC1=CC=CC=C1C(N)=O
Tpsa
69.11
Logp
0.2442
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63056-17-7 | Benzamide, 2-(aminomethyl)- (9CI) | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 2-(aminomethyl)- (9CI)
SMILES: NCC1=CC=CC=C1C(N)=O
Tpsa: 69.11
Logp: 0.2442
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 2-(aminomethyl)- (9CI)
SMILES:
NCC1=CC=CC=C1C(N)=O
Tpsa:
69.11
Logp:
0.2442
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: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2
Tpsa: 38.49
Logp: 2.6445
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:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2
Tpsa:
38.49
Logp:
2.6445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(1H-imidazol-1-ylmethyl)phenyl]methanamine
SMILES: NCC1=CC=CC=C1CN2C=CN=C2
Tpsa: 43.84
Logp: 1.3901
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(1H-imidazol-1-ylmethyl)phenyl]methanamine
SMILES:
NCC1=CC=CC=C1CN2C=CN=C2
Tpsa:
43.84
Logp:
1.3901
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: {2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}methanamine hydrochloride
SMILES: NCC1=CC=CC=C1CN2CC(C)OC(C)C2.[H]Cl
Tpsa: 38.49
Logp: 2.1763
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
{2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}methanamine hydrochloride
SMILES:
NCC1=CC=CC=C1CN2CC(C)OC(C)C2.[H]Cl
Tpsa:
38.49
Logp:
2.1763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3