AG001F42

1477-55-0 | 1,3-Benzenedimethanamine

AG001F42

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CAS Number	1477-55-0
Catalog Number	AG001F42(AGN-PC-0JKC44)
Chemical Name	1,3-Benzenedimethanamine
EC Number	216-032-5
IUPAC Name	[3-(aminomethyl)phenyl]methanamine
InChI	InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
InChI Key	FDLQZKYLHJJBHD-UHFFFAOYSA-N
MDL Number	MFCD00008119
Molecular Formula	C8H12N2
Molecular Weight	136.1943
NSC Number	61568
RTECS Number	PF8970000
SMILES	NCC1=CC(CN)=CC=C1
UNII	1E84B9YLJD
Synonyms	1,3-xylenediamine, m-xylenediamine, m-xylylenediamine, m-Xylylenediamine, 1477-55-0, 1,3-BENZENEDIMETHANAMINE, 1,3-Bis(aminomethyl)benzene, 1,3-phenylenedimethanamine, 1,3-Xylylenediamine, m-Xylylendiamin, 1,3-Xylenediamine, MXDA, m-Phenylenebis(methylamine), Methylamine, m-phenylenebis-, alpha,alpha'-Diamino-m-xylene, 1,3-Bis-aminomethylbenzen, m-Xylene-alpha,alpha'-diamine, m-Xylylendiamin [Czech], UNII-1E84B9YLJD, m-Xylene-.alpha.,.alpha.'-diamine, NSC 61568, CCRIS 6681, HSDB 6257, [3-(aminomethyl)phenyl]methanamine, 1,3-Bis-aminomethylbenzen [Czech], m-Xylylenediamine, 99%, EINECS 216-032-5, BRN 1099911, 1E84B9YLJD, AI3-25033, FDLQZKYLHJJBHD-UHFFFAOYSA-N, .alpha.,.alpha.'-m-Xylenediamine, .alpha.,.alpha.'-Diamino-m-xylene, DSSTox_CID_9649, DSSTox_RID_78793, DSSTox_GSID_29649, (3-(aminomethyl)phenyl)methanamine, [3-(aminomethyl)phenyl]methylamine, Epilink MX, CAS-1477-55-0, 3-(Aminomethyl)benzylamine, m-Diaminoxylene, m-Xylylene amine, m-Xylene Diamine, metaxylylenediamine, m-xylylene diamine, metaxylylene diamine, MFCD00008119, PubChem17202, Meta xylenediamine; MXDA, m-(aminomethyl)benzylamine, ACMC-1BT3J, EC 216-032-5, 1,3-Bis(aminomethyl)benze, SCHEMBL36008, 3-(Aminomethyl)benzylamine #, AC1L258B, aminomethyl-3-aminomethylbenzene, CHEMBL384146, Jsp002765, (3-Aminomethylphenyl)methylamine, DTXSID9029649, CTK0H5423, FDLQZKYLHJJBHD-UHFFFAOYSA-, KS-00000WIF, ZINC57045, omega,omega'-DIAMINO-m-XYLENE, META-DI(AMINOMETHYL)BENZENE, NSC61568, Tox21_200766, Tox21_303362, ANW-21091, NSC-61568, SBB056801, AKOS000119451, m-Xylene-alpha,alpha'-diamine (8CI), MCULE-8415181730, RP17324, RTR-005908, TRA0093441, NCGC00248826-01, NCGC00257445-01, NCGC00258320-01, AC-11133, AJ-09550, AN-19704, LS-91407, M692, SC-18905, TR-005908, D0127, FT-0629046, m-Xylylenediamine, purum, >=98.0% (NT), ST24026750, ST50981605, I01-5997, Q-200398, InChI=1/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2, TRJ, m-Xylenediamine, m-xililenediamina, Shoamine X, Euredur 22, 1,3-Bis benzene, 1,3-xililenediamina, 1 3-Xylylenediamine, Meta xylylene diamine, m-Xylen-a-,a-diamin), 1,3-Benzenodimetanamina, 3-Thiophenecarboxaldehyde, 1,3-Phenylenedimethamine, XYLYLENEDIAMINE, M-, 13-Benzenebis(methylamine), 13-Bis(aminomethyl)benzene, 3-(aminometil), bencilamina, alpha alpha'-m-Xylenediamine, m-Phenylene-bis(methylamine), m-Xylene alpha,alpha-diamine, alpha alpha'-Diamino-m-xylene, m-Xylene alpha,alpha' diamine, m-Xylene alpha,alpha'-diamine, 1,3-bis (aminometil) benceno, m-(alpha alpha'-Diamino)xylene, m-Xylene alpha, alpha'-diamine, m-Xylene-alpha, alpha'-diamine, C8H12N2, .alfa.,. alfa.'-diamino-m-xileno, CID15133, C8-H12-N2, m-Xylene-alpha alpha'-diamine (6CI8CI), m-Xylylenediamine, 99% - 100ML 100ml, 4-13-00-00293 (Beilstein Handbook Reference), C066883, m-xileno .alpha.,. alfa.'-diamina, 1,3-bencenobis (metilamina), 768343-60-8,

Complexity	83.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	136.198g/mol
Monoisotopic Mass	136.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302+H332-H314-H317-H412
Packing Group	Ⅱ
Precautionary statements	P261-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

Lot Number