Product Name

  • Name

    3-Amino-L-alanine hydrochloride

  • EINECS 259-387-1
  • CAS No. 1482-97-9
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 231-233 °C (dec.)
  • Formula C3H8N2O2.HCl
  • Boiling Point 329.9 °C at 760 mmHg
  • Molecular Weight 140.57
  • Flash Point 153.3 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety 26-36-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1482-97-9 (3-Amino-L-alanine hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms L-Alanine,3-amino-, monohydrochloride (9CI);Propionic acid, 2,3-diamino-,monohydrochloride, L- (8CI);(2S)-2,3-Diaminopropanoic acid monohydrochloride;(S)-2,3-Diaminopropanoic acid monohydrochloride;(S)-2,3-Diaminopropionic acidmonohydrochloride;L-(+)-2,3-Diaminopropionicacid hydrochloride;alpha,beta-Diaminopropionic acid HCl;
  • PSA 89.34000
  • LogP 0.55960

3-Amino-L-alanine hydrochloride Specification

The systematic name of 3-Amino-L-alanine hydrochloride is 3-amino-L-alanine hydrochloride. With the CAS registry number 1482-97-9, it is also named as alpha,beta-Diaminopropionic acid HCl. The product's categories are Aliphatics; Carboxylic Acids; Unusual Amino Acids; Carboxylic Acids (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry; Amino hydrochloride; Carboxylic Acids. Besides, it is white crystalline powder, which should be stored in sealed place at 2-8 °C. In addition, its molecular formula is C3H8N2O2.HCl and molecular weight is 140.56.

The other characteristics of 3-Amino-L-alanine hydrochloride can be summarized as: (1)H bond acceptors: 4; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 89.34 Å2; (5)Flash Point: 153.3 °C; (6)Enthalpy of Vaporization: 62.93 kJ/mol; (7)Boiling Point: 329.9 °C at 760 mmHg; (8)Melting point: 231-233 °C; (9)alpha: 24 ° (c=2, 0.5 M HCl); (10)Vapour Pressure: 3.37E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: Cl.NC[C@H](N)C(O)=O
(2)InChI: InChI=1/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H/t2-;/m0./s1
(3)InChIKey: SKWCZPYWFRTSDD-DKWTVANSBH
(4)Std. InChI: InChI=1S/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H/t2-;/m0./s1
(5)Std. InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N

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