CS-0125410
N,N-dimethyl-4-{[(prop-2-en-1-yl)amino]methyl}aniline
Manufacturer: ChemScene
CAS Number: 892593-43-0
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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
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
N,N-dimethyl-4-[(prop-2-en-1-ylamino)methyl]aniline
SMILES
C=CCNCC1=CC=C(C=C1)N(C)C
Tpsa
15.27
Logp
2.0282
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892593-43-0 | N,N-dimethyl-4-{[(prop-2-en-1-yl)amino]methyl}aniline | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: N,N-dimethyl-4-[(prop-2-en-1-ylamino)methyl]aniline
SMILES: C=CCNCC1=CC=C(C=C1)N(C)C
Tpsa: 15.27
Logp: 2.0282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
N,N-dimethyl-4-[(prop-2-en-1-ylamino)methyl]aniline
SMILES:
C=CCNCC1=CC=C(C=C1)N(C)C
Tpsa:
15.27
Logp:
2.0282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07170395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: None
SMILES: C=CCNCC1=CC=C(C=C1)N(C)C.[H]Cl
Tpsa: 15.27
Logp: 2.45
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07170395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
None
SMILES:
C=CCNCC1=CC=C(C=C1)N(C)C.[H]Cl
Tpsa:
15.27
Logp:
2.45
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16810418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: C=CCNCC1=CC=C(C=C1)N(C)C.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.8718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
C=CCNCC1=CC=C(C=C1)N(C)C.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.8718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07410221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(o-Methoxybenzyl)aminoprop-1-ene
SMILES: C=CCNCC1=CC=CC=C1OC
Tpsa: 21.26
Logp: 1.9708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07410221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(o-Methoxybenzyl)aminoprop-1-ene
SMILES:
C=CCNCC1=CC=CC=C1OC
Tpsa:
21.26
Logp:
1.9708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5