539449

1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene

95%

Manufacturer: Sigma Aldrich

CAS Number: 108468-00-4

Select a Size

Pack Size SKU Availability Price
1 G 539449-1-G In Stock ₹ 7,729.05
5 G 539449-5-G In Stock ₹ 29,584.73

539449 - 1 G

₹ 7,729.05

In Stock

Quantity

1

Base Price: ₹ 7,729.05

GST (18%): ₹ 1,391.229

Total Price: ₹ 9,120.279

Quality Level

100

Assay

95%

mp

64-68 °C (lit.)

SMILES string

CC(C)(C)OC(=O)NCc1ccc(CN)cc1

InChI

1S/C13H20N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-10(8-14)5-7-11/h4-7H,8-9,14H2,1-3H3,(H,15,16)

InChI key

NUANLVJLUYWSER-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-2979
Sigma Aldrich Fine Chemicals Biosciences 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene 95% | Purity: 95% | Mol Wt: 236.31 | 108468-00-4 | MFCD02683058 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 37,103.09
AR003AKA
1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene
Aaron Chemicals LLC ₹ 342.24 - ₹ 33,111.72
CS-W005444
1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene
ChemScene ₹ 941.16 - ₹ 41,667.72
AB52558
108468-00-4 | 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene
A2B Chem ₹ 684.48 - ₹ 29,175.96

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Description

  • General description: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene is a protected amine.
  • Application: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene may be used for the synthesis of: oligomeric thioureas[1] bipyrrole-based[2]catenane[2]model receptors for dicarboxylates and monosaccharides[3]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

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Sigma Aldrich

539449

95%...


Quality Level:
100

Assay:
95%

mp:
64-68 °C (lit.)

SMILES string:
CC(C)(C)OC(=O)NCc1ccc(CN)cc1

InChI:
1S/C13H20N2O2/c1-13(2,3)17-12(16)15-9-11-6-4-10(8-14)5-7-11/h4-7H,8-9,14H2,1-3H3,(H,15,16)

InChI key:
NUANLVJLUYWSER-UHFFFAOYSA-N

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Assay:
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mp:
__

SMILES string:
Nc1cc(Br)cc(c1)C(F)(F)F

InChI:
1S/C7H5BrF3N/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H,12H2

InChI key:
HJTLKVYOWNTDPF-UHFFFAOYSA-N

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mp:
179-181 °C (lit.)

SMILES string:
O=C1CC(CC(=O)C1)c2ccc3OCOc3c2

InChI:
1S/C13H12O4/c14-10-3-9(4-11(15)6-10)8-1-2-12-13(5-8)17-7-16-12/h1-2,5,9H,3-4,6-7H2

InChI key:
BNXUYPAIVILSTN-UHFFFAOYSA-N

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Assay:
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mp:
186-189 °C (lit.)

SMILES string:
Fc1ccc(cc1)C2CC(=O)CC(=O)C2

InChI:
1S/C12H11FO2/c13-10-3-1-8(2-4-10)9-5-11(14)7-12(15)6-9/h1-4,9H,5-7H2

InChI key:
LBTLJACXBCUFEF-UHFFFAOYSA-N