4-Amino-4-methyl-2-pentanol

Basic Information

4-Amino-4-methyl-2-pentanol

CAS Number

4404-98-2

Molecular Formula

C6H15NO

Molecular Weight

117.192 g/mol

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Basic Physical Properties

Boiling Point

174-175 ºC

Density

0.907±0.06 g/cm3 (20 ºC 760 Torr),

Flash Point

69.7±19.8 ºC,

Refractive Index

1.435 (589.3 nm 20 ºC)

SMILES

CC(CC(C)(C)N)O

InChI

InChI=1S/C6H15NO/c1-5(8)4-6(2,3)7/h5,8H,4,7H2,1-3H3

InChIKey

GZTKJFBKAZBXIB-UHFFFAOYSA-N

LogP

0.49460000000000004

Topological Polar Surface Area

46.25 Ų

Hydrogen Bond Donor/Acceptor

3 / 2

Complexity

70.9

Classification & Uses

Chemical Classification

Pharmaceutical Products
APIs & Intermediates
Intermediates

Safety Information

Synonyms & References

English

  • NSC 46440
  • A827275
  • 2-methyl-2-aminopentan-4-ol
  • 4-AMINO-4-METHYL-PENTAN-2-OL
  • NSC46440
  • 4-Amino-4-methylpentan-2-ol
  • NSC-7090
  • 2-Pentanol, 4-amino-4-methyl-
  • NS00048573
  • NSC 7090
  • SCHEMBL1371544
  • AKOS000301715
  • NSC7090
  • EINECS 224-550-8
  • 4404-98-2
  • DTXSID101310415
  • FT-0760070
  • AKOS016042173
  • NSC-46440
  • GZTKJFBKAZBXIB-UHFFFAOYSA-N
  • 4-amino-4-methyl-2-pentanol
  • 2-Pentanol,4-amino-4-methyl-
  • 4-Amino-4-methyl-pentan-2-ol
  • 4-amino-4-methylpentan-2-ol
  • 1H-INDENE-1,3(2H)-DIONE, 2-METHYL-2-(2-PROPEN-1-YL)-
  • 2-allyl-2-methyl-1,3-indandione
  • 2-amino-2-methyl-4-pentanol
  • 2-Methyl-2-allyl-indandion-(1.3)
  • 3-Hydroxy-1.1-dimethyl-butylamin
  • AG-H-25770
  • AGN-PC-00JXSK
  • CTK5E8419
  • Diaceton-alkamin
  • SureCN8071793

MDL_Number

MFCD07186308

CAS Number

4404-98-2

Supplier Information

Supplier Name Member Level Authentication Status Main Category MOQ Action
ChinaChina - Jin Jinle (Hunan) Chemical Co., Ltd.